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

Systemtic Name: 3-[1-(3-morpholin-4-yl-2-oxidanyl-propyl)-5-phenylmethoxy-indol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-benzyloxy-1-(2-hydroxy-3-morpholino-propyl)indol-3-yl]-4-(5-benzyloxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[2-hydroxy-3-(4-morpholinyl)propyl]-5-phenylmethoxy-3-indolyl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxy-3-morpholin-4-ylpropyl)-5-phenylmethoxyindol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-benzoxy-1-(2-hydroxy-3-morpholino-propyl)indol-3-yl]-4-(5-benzoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C41H38N4O6 MolecularWeight: 682.76362

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=C(C(=O)NC5=O)C6=CNC7=C6C=C(C=C7)OCC8=CC=CC=C8)O

Isomeric SMILES

C1COCCN1CC(CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=C(C(=O)NC5=O)C6=CNC7=C6C=C(C=C7)OCC8=CC=CC=C8)O

InChI

InChI=1S/C41H38N4O6/c46-29(22-44-15-17-49-18-16-44)23-45-24-35(33-20-31(12-14-37(33)45)51-26-28-9-5-2-6-10-28)39-38(40(47)43-41(39)48)34-21-42-36-13-11-30(19-32(34)36)50-25-27-7-3-1-4-8-27/h1-14,19-21,24,29,42,46H,15-18,22-23,25-26H2,(H,43,47,48)