3-(1H-indol-3-yl)-4-[1-(3-morpholin-4-ylpropyl)-7-phenylmethoxy-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[1-(3-morpholin-4-ylpropyl)-7-phenylmethoxy-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[7-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]-7-phenylmethoxy-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[1-(3-morpholin-4-ylpropyl)-7-phenylmethoxyindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[7-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/c39-33-30(26-20-35-28-12-5-4-10-24(26)28)31(34(40)36-33)27-21-38(15-7-14-37-16-18-41-19-17-37)32-25(27)11-6-13-29(32)42-22-23-8-2-1-3-9-23/h1-6,8-13,20-21,35H,7,14-19,22H2,(H,36,39,40)