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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CC(=O)N(C3=O)C4=C(NC5=CC=CC=C54)CCCN(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CC(=O)N(C3=O)C4=C(NC5=CC=CC=C54)CCCN(C)C

InChI

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