2-(5-azanyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(5-azanyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(5-aminoindolin-1-yl)-N-(o-tolyl)acetamide CAS Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(5-aminoindolin-1-yl)-N-(o-tolyl)acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H19N3O/c1-12-4-2-3-5-15(12)19-17(21)11-20-9-8-13-10-14(18)6-7-16(13)20/h2-7,10H,8-9,11,18H2,1H3,(H,19,21)