3-(1H-indol-3-yl)-4-[1-(3-morpholin-4-yl-2-oxidanyl-propyl)-6-phenylmethoxy-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[1-(3-morpholin-4-yl-2-oxidanyl-propyl)-6-phenylmethoxy-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[6-benzyloxy-1-(2-hydroxy-3-morpholino-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[2-hydroxy-3-(4-morpholinyl)propyl]-6-phenylmethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxy-3-morpholin-4-ylpropyl)-6-phenylmethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-benzoxy-1-(2-hydroxy-3-morpholino-propyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C34H32N4O5 MolecularWeight: 576.64168

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CN2C=C(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=C(C(=O)NC5=O)C6=CNC7=CC=CC=C76)O

Isomeric SMILES

C1COCCN1CC(CN2C=C(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=C(C(=O)NC5=O)C6=CNC7=CC=CC=C76)O

InChI

InChI=1S/C34H32N4O5/c39-23(18-37-12-14-42-15-13-37)19-38-20-28(26-11-10-24(16-30(26)38)43-21-22-6-2-1-3-7-22)32-31(33(40)36-34(32)41)27-17-35-29-9-5-4-8-25(27)29/h1-11,16-17,20,23,35,39H,12-15,18-19,21H2,(H,36,40,41)