(2S)-3,4-dimethyl-2-(1-methylindol-3-yl)-1-(phenylmethyl)-2H-pyrrol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=CN(C3=CC=CC=C32)C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)N([C@@H]1C2=CN(C3=CC=CC=C32)C)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H22N2O/c1-15-16(2)22(25)24(13-17-9-5-4-6-10-17)21(15)19-14-23(3)20-12-8-7-11-18(19)20/h4-12,14,21H,13H2,1-3H3/t21-/m0/s1