2-(5-azanylindol-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(5-azanylindol-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(5-aminoindol-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(5-amino-1-indolyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(5-aminoindol-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(5-aminoindol-1-yl)-N-(m-tolyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H17N3O/c1-12-3-2-4-15(9-12)19-17(21)11-20-8-7-13-10-14(18)5-6-16(13)20/h2-10H,11,18H2,1H3,(H,19,21)