4-(4-methylphenyl)-1,5-diphenyl-pyrrolo[2,3-f]indole-2,6-dione

Systemtic Name: 4-(4-methylphenyl)-1,5-diphenyl-pyrrolo[2,3-f]indole-2,6-dione Openeye Name: 1,5-diphenyl-4-(p-tolyl)pyrrolo[2,3-f]indole-2,6-dione CAS Name: 4-(4-methylphenyl)-1,5-diphenylpyrrolo[2,3-f]indole-2,6-dione IUPAC Name: 4-(4-methylphenyl)-1,5-diphenylpyrrolo[2,3-f]indole-2,6-dione Traditional Name: 1,5-diphenyl-4-(p-tolyl)pyrrol[2,3-f]indole-2,6-quinone Formula: C29H20N2O2 MolecularWeight: 428.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC(=O)N3C4=CC=CC=C4)C=C5C2=CC(=O)N5C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC(=O)N3C4=CC=CC=C4)C=C5C2=CC(=O)N5C6=CC=CC=C6

InChI

InChI=1S/C29H20N2O2/c1-19-12-14-20(15-13-19)28-24-18-27(33)30(22-8-4-2-5-9-22)25(24)16-21-17-26(32)31(29(21)28)23-10-6-3-7-11-23/h2-18H,1H3