3-(1H-indol-3-yl)-4-[1-(3-morpholin-4-ylpropyl)-5-phenylmethoxy-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[1-(3-morpholin-4-ylpropyl)-5-phenylmethoxy-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-benzyloxy-1-(3-morpholinopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[1-[3-(4-morpholinyl)propyl]-5-phenylmethoxy-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[1-(3-morpholin-4-ylpropyl)-5-phenylmethoxyindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[5-benzoxy-1-(3-morpholinopropyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C34H32N4O4 MolecularWeight: 560.64228

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=C(C(=O)NC5=O)C6=CNC7=CC=CC=C76

Isomeric SMILES

C1COCCN1CCCN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=C(C(=O)NC5=O)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C34H32N4O4/c39-33-31(27-20-35-29-10-5-4-9-25(27)29)32(34(40)36-33)28-21-38(14-6-13-37-15-17-41-18-16-37)30-12-11-24(19-26(28)30)42-22-23-7-2-1-3-8-23/h1-5,7-12,19-21,35H,6,13-18,22H2,(H,36,39,40)