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

Systemtic Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)propyl]-3-indolyl]-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)CCCN(C)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)CCCN(C)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O2/c1-28(2)13-8-14-30-16-20(18-10-5-7-12-22(18)30)24-23(25(31)29(3)26(24)32)19-15-27-21-11-6-4-9-17(19)21/h4-7,9-12,15-16,27H,8,13-14H2,1-3H3