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CHEBI:46464 - 3-[(ACETYL-METHYL-AMINO)-METHYL]-4-AMINO-N-METHYL-N-(1-METHYL-1H-INDOL-2-YLMETHYL)-BENZAMIDE

Default Structure
ChEBI IDCHEBI:46464
ChEBI Name3-[(ACETYL-METHYL-AMINO)-METHYL]-4-AMINO-N-METHYL-N-(1-METHYL-1H-INDOL-2-YLMETHYL)-BENZAMIDE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC22H26N4O2
Net Charge0
Average Mass378.476
Monoisotopic Mass378.20558
SMILES[H]c1c([H])c(N([H])[H])c(C([H])([H])N(C(=O)C([H])([H])[H])C([H])([H])[H])c([H])c1C(=O)N(C([H])([H])[H])C([H])([H])c1c([H])c2c([H])c([H])c([H])c([H])c2n1C([H])([H])[H]
InChIInChI=1S/C22H26N4O2/c1-15(27)24(2)13-18-11-17(9-10-20(18)23)22(28)25(3)14-19-12-16-7-5-6-8-21(16)26(19)4/h5-12H,13-14,23H2,1-4H3
InChIKeyAWTBJNJPBKTHEV-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-[(ACETYL-METHYL-AMINO)-METHYL]-4-AMINO-N-METHYL-N-(1-METHYL-1H-INDOL-2-YLMETHYL)-BENZAMIDE (CHEBI:46464) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3-{[acetyl(methyl)amino]methyl}-4-amino-N-methyl-N-[(1-methyl-1H-indol-2-yl)methyl]benzamidePDBeChem
3-[(ACETYL-METHYL-AMINO)-METHYL]-4-AMINO-N-METHYL-N-(1-METHYL-1H-INDOL-2-YLMETHYL)-BENZAMIDEPDBeChem
Manual XrefsDatabases
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