3a,4-diphenyl-8b-(phenylmethyl)-3H-pyrrolo[2,3-b]indole-1,2-dione

Systemtic Name: 3a,4-diphenyl-8b-(phenylmethyl)-3H-pyrrolo[2,3-b]indole-1,2-dione Openeye Name: 8b-benzyl-3a,4-diphenyl-3H-pyrrolo[2,3-b]indole-1,2-dione CAS Name: 3a,4-diphenyl-8b-(phenylmethyl)-3H-pyrrolo[2,3-b]indole-1,2-dione IUPAC Name: 8b-benzyl-3a,4-diphenyl-3H-pyrrolo[2,3-b]indole-1,2-dione Traditional Name: 8b-benzyl-3a,4-diphenyl-3H-pyrrol[2,3-b]indole-1,2-quinone Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC23C4=CC=CC=C4N(C2(NC(=O)C3=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC23C4=CC=CC=C4N(C2(NC(=O)C3=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H22N2O2/c32-26-27(33)30-29(22-14-6-2-7-15-22)28(26,20-21-12-4-1-5-13-21)24-18-10-11-19-25(24)31(29)23-16-8-3-9-17-23/h1-19H,20H2,(H,30,33)