3-[1-(2-hydroxyethyl)indol-3-yl]-4-(1-quinolin-3-ylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(2-hydroxyethyl)indol-3-yl]-4-(1-quinolin-3-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-hydroxyethyl)indol-3-yl]-4-[1-(3-quinolyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(2-hydroxyethyl)-3-indolyl]-4-[1-(3-quinolinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxyethyl)indol-3-yl]-4-(1-quinolin-3-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-hydroxyethyl)indol-3-yl]-4-[1-(3-quinolyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C31H22N4O3 MolecularWeight: 498.53138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)N3C=C(C4=CC=CC=C43)C5=C(C(=O)NC5=O)C6=CN(C7=CC=CC=C76)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)N3C=C(C4=CC=CC=C43)C5=C(C(=O)NC5=O)C6=CN(C7=CC=CC=C76)CCO

InChI

InChI=1S/C31H22N4O3/c36-14-13-34-17-23(21-8-2-5-11-26(21)34)28-29(31(38)33-30(28)37)24-18-35(27-12-6-3-9-22(24)27)20-15-19-7-1-4-10-25(19)32-16-20/h1-12,15-18,36H,13-14H2,(H,33,37,38)