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CHEBI:42907 - N-[2-oxo-3-((E)-phenyl{[4-(piperidin-1-ylmethyl)phenyl]imino}methyl)-2,6-dihydro-1H-indol-5-yl]ethanesulfonamide

ChEBI IDCHEBI:42907
ChEBI NameN-[2-oxo-3-((E)-phenyl{[4-(piperidin-1-ylmethyl)phenyl]imino}methyl)-2,6-dihydro-1H-indol-5-yl]ethanesulfonamide
Stars
ASCII NameN-[2-oxo-3-((E)-phenyl{[4-(piperidin-1-ylmethyl)phenyl]imino}methyl)-2,6-dihydro-1H-indol-5-yl]ethanesulfonamide
Last Modified16 May 2008
DownloadsMolfile
FormulaC29H32N4O3S
Net Charge0
Average Mass516.667
Monoisotopic Mass516.21951
SMILES[H]c1c([H])c([H])c(/C(=N\c2c([H])c([H])c(C([H])([H])N3C([H])([H])C([H])([H])C([H])([H])C([H])([H])C3([H])[H])c([H])c2[H])[C@@]2([H])C(=O)N([H])c3c([H])c([H])c(N([H])S(=O)(=O)C([H])([H])C([H])([H])[H])c([H])c32)c([H])c1[H]
InChIInChI=1S/C29H32N4O3S/c1-2-37(35,36)32-24-15-16-26-25(19-24)27(29(34)31-26)28(22-9-5-3-6-10-22)30-23-13-11-21(12-14-23)20-33-17-7-4-8-18-33/h3,5-6,9-16,19,27,32H,2,4,7-8,17-18,20H2,1H3,(H,31,34)/b30-28+/t27-/m0/s1
InChIKeySGZZQKMOFHIDKW-MCKMWFOCSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[2-oxo-3-((E)-phenyl{[4-(piperidin-1-ylmethyl)phenyl]imino}methyl)-2,6-dihydro-1H-indol-5-yl]ethanesulfonamide (CHEBI:42907) is a indolones (CHEBI:24829)
N-[2-oxo-3-((E)-phenyl{[4-(piperidin-1-ylmethyl)phenyl]imino}methyl)-2,6-dihydro-1H-indol-5-yl]ethanesulfonamide (CHEBI:42907) is a piperidines (CHEBI:26151)
N-[2-oxo-3-((E)-phenyl{[4-(piperidin-1-ylmethyl)phenyl]imino}methyl)-2,6-dihydro-1H-indol-5-yl]ethanesulfonamide (CHEBI:42907) is a sulfonamide (CHEBI:35358)
Synonyms  Source
N-[2-oxo-3-((E)-phenyl{[4-(piperidin-1-ylmethyl)phenyl]imino}methyl)-2,6-dihydro-1H-indol-5-yl]ethanesulfonamidePDBeChem
N-{(3S)-2-oxo-3-[(Z)-phenyl{[4-(piperidin-1-ylmethyl)phenyl]imino}methyl]-2,3-dihydro-1H-indol-5-yl}ethanesulfonamidePDBeChem
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