(2S)-2-(9-methylcarbazol-3-yl)-1-(3-methylphenyl)-4-[(3-methylphenyl)amino]-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(9-methylcarbazol-3-yl)-1-(3-methylphenyl)-4-[(3-methylphenyl)amino]-2H-pyrrol-5-one Openeye Name: (2S)-4-(3-methylanilino)-2-(9-methylcarbazol-3-yl)-1-(m-tolyl)-2H-pyrrol-5-one CAS Name: (2S)-4-(3-methylanilino)-2-(9-methyl-3-carbazolyl)-1-(3-methylphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-4-(3-methylanilino)-2-(9-methylcarbazol-3-yl)-1-(3-methylphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(9-methylcarbazol-3-yl)-3-(m-toluidino)-1-(m-tolyl)-3-pyrrolin-2-one Formula: C31H27N3O MolecularWeight: 457.56558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(N(C2=O)C3=CC=CC(=C3)C)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C[C@H](N(C2=O)C3=CC=CC(=C3)C)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C

InChI

InChI=1S/C31H27N3O/c1-20-8-6-10-23(16-20)32-27-19-30(34(31(27)35)24-11-7-9-21(2)17-24)22-14-15-29-26(18-22)25-12-4-5-13-28(25)33(29)3/h4-19,30,32H,1-3H3/t30-/m0/s1