3-[1-[2-(2-dimethylaminoethyloxy)ethyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[2-(2-dimethylaminoethyloxy)ethyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[2-(2-dimethylaminoethyloxy)ethyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[2-(2-dimethylaminoethyloxy)ethyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[2-(2-dimethylaminoethyloxy)ethyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[2-(2-dimethylaminoethyloxy)ethyl]indol-3-yl]-4-(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)CCOCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)CCOCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O3/c1-29(2)11-13-33-14-12-30-16-20(18-8-4-6-10-22(18)30)24-23(25(31)28-26(24)32)19-15-27-21-9-5-3-7-17(19)21/h3-10,15-16,27H,11-14H2,1-2H3,(H,28,31,32)