1-[(4-dimethylaminophenyl)methyl]-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 1-[(4-dimethylaminophenyl)methyl]-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1-[4-(dimethylamino)benzyl]-3,4-bis(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H24N4O2/c1-32(2)19-13-11-18(12-14-19)17-33-28(34)26(22-15-30-24-9-5-3-7-20(22)24)27(29(33)35)23-16-31-25-10-6-4-8-21(23)25/h3-16,30-31H,17H2,1-2H3