3,4-dimethyl-2-(2-methyl-1H-indol-3-yl)-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 3,4-dimethyl-2-(2-methyl-1H-indol-3-yl)-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-3,4-dimethyl-2-(2-methyl-1H-indol-3-yl)-2H-pyrrol-5-one CAS Name: 3,4-dimethyl-2-(2-methyl-1H-indol-3-yl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-3,4-dimethyl-2-(2-methyl-1H-indol-3-yl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-3,4-dimethyl-5-(2-methyl-1H-indol-3-yl)-3-pyrrolin-2-one Formula: C22H22N2O MolecularWeight: 330.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=C(NC3=CC=CC=C32)C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)N(C1C2=C(NC3=CC=CC=C32)C)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H22N2O/c1-14-15(2)22(25)24(13-17-9-5-4-6-10-17)21(14)20-16(3)23-19-12-8-7-11-18(19)20/h4-12,21,23H,13H2,1-3H3