1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methylphenyl)amino]propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methylphenyl)amino]propan-1-one Openeye Name: 2-(4-methylanilino)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-(4-methylanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(4-methylanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-(p-toluidino)propan-1-one Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N2O/c1-13-8-10-17(11-9-13)20-15(3)19(22)21-14(2)12-16-6-4-5-7-18(16)21/h4-11,14-15,20H,12H2,1-3H3