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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-methylphenyl)propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-3-(p-tolyl)propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-methylphenyl)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-3-(p-tolyl)propan-1-one Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=CC=C(C=C3)C

InChI

InChI=1S/C19H21NO/c1-14-7-9-16(10-8-14)11-12-19(21)20-15(2)13-17-5-3-4-6-18(17)20/h3-10,15H,11-13H2,1-2H3