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

Systemtic Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)propyl]-3-indolyl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(5-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C26H26N4O3/c1-29(2)11-6-12-30-15-20(17-7-4-5-8-22(17)30)24-23(25(31)28-26(24)32)19-14-27-21-10-9-16(33-3)13-18(19)21/h4-5,7-10,13-15,27H,6,11-12H2,1-3H3,(H,28,31,32)