2-(6-azanyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(6-aminoindolin-1-yl)-N-(o-tolyl)acetamide CAS Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(6-aminoindolin-1-yl)-N-(o-tolyl)acetamide Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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