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CHEBI:39801 - 6,7-DIMETHYL-3-[(METHYL{2-[METHYL({1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-INDOL-3-YL}METHYL)AMINO]ETHYL}AMINO)METHYL]-4H-CHROMEN-4-ONE

Default Structure
ChEBI IDCHEBI:39801
ChEBI Name6,7-DIMETHYL-3-[(METHYL{2-[METHYL({1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-INDOL-3-YL}METHYL)AMINO]ETHYL}AMINO)METHYL]-4H-CHROMEN-4-ONE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC32H32F3N3O2
Net Charge0
Average Mass547.621
Monoisotopic Mass547.24466
SMILES[H]c1oc2c([H])c(C([H])([H])[H])c(C([H])([H])[H])c([H])c2c(=O)c1C([H])([H])N(C([H])([H])[H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])c1c([H])n(-c2c([H])c([H])c([H])c(C(F)(F)F)c2[H])c2c([H])c([H])c([H])c([H])c12
InChIInChI=1S/C32H32F3N3O2/c1-21-14-28-30(15-22(21)2)40-20-24(31(28)39)18-37(4)13-12-36(3)17-23-19-38(29-11-6-5-10-27(23)29)26-9-7-8-25(16-26)32(33,34)35/h5-11,14-16,19-20H,12-13,17-18H2,1-4H3
InChIKeyJZNXLPPJRFFECJ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
6,7-DIMETHYL-3-[(METHYL{2-[METHYL({1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-INDOL-3-YL}METHYL)AMINO]ETHYL}AMINO)METHYL]-4H-CHROMEN-4-ONE (CHEBI:39801) is a unclassifieds (CHEBI:27189)
Synonyms  Source
6,7-dimethyl-3-[(methyl{2-[methyl({1-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl}methyl)amino]ethyl}amino)methyl]-4H-chromen-4-onePDBeChem
6,7-DIMETHYL-3-[(METHYL{2-[METHYL({1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-INDOL-3-YL}METHYL)AMINO]ETHYL}AMINO)METHYL]-4H-CHROMEN-4-ONEPDBeChem
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307PDBeChem