9-methyl-2-(4-methylphenyl)-10-[(phenylmethyl)amino]pyrrolo[3,4-b]carbazole-1,3-dione

Systemtic Name: 9-methyl-2-(4-methylphenyl)-10-[(phenylmethyl)amino]pyrrolo[3,4-b]carbazole-1,3-dione Openeye Name: 10-(benzylamino)-9-methyl-2-(p-tolyl)pyrrolo[3,4-b]carbazole-1,3-dione CAS Name: 9-methyl-2-(4-methylphenyl)-10-[(phenylmethyl)amino]pyrrolo[3,4-b]carbazole-1,3-dione IUPAC Name: 10-(benzylamino)-9-methyl-2-(4-methylphenyl)pyrrolo[3,4-b]carbazole-1,3-dione Traditional Name: 10-(benzylamino)-9-methyl-2-(p-tolyl)pyrrolo[3,4-b]carbazole-1,3-quinone Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C4C(=C3)C5=CC=CC=C5N4C)NCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C4C(=C3)C5=CC=CC=C5N4C)NCC6=CC=CC=C6

InChI

InChI=1S/C29H23N3O2/c1-18-12-14-20(15-13-18)32-28(33)23-16-22-21-10-6-7-11-24(21)31(2)27(22)26(25(23)29(32)34)30-17-19-8-4-3-5-9-19/h3-16,30H,17H2,1-2H3