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

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-2-(2-methylphenyl)ethanone Openeye Name: 1-(5-aminoindolin-1-yl)-2-(o-tolyl)ethanone CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-(2-methylphenyl)ethanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-(2-methylphenyl)ethanone Traditional Name: 1-(5-aminoindolin-1-yl)-2-(o-tolyl)ethanone Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H18N2O/c1-12-4-2-3-5-13(12)11-17(20)19-9-8-14-10-15(18)6-7-16(14)19/h2-7,10H,8-9,11,18H2,1H3