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

Systemtic Name: 3-(1H-indol-3-yl)-4-[1-(3-morpholin-4-yl-2-oxidanyl-propyl)-6-oxidanyl-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[6-hydroxy-1-(2-hydroxy-3-morpholino-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-hydroxy-1-[2-hydroxy-3-(4-morpholinyl)propyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[6-hydroxy-1-(2-hydroxy-3-morpholin-4-ylpropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-hydroxy-1-(2-hydroxy-3-morpholino-propyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CN2C=C(C3=C2C=C(C=C3)O)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)O

Isomeric SMILES

C1COCCN1CC(CN2C=C(C3=C2C=C(C=C3)O)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)O

InChI

InChI=1S/C27H26N4O5/c32-16-5-6-19-21(15-31(23(19)11-16)14-17(33)13-30-7-9-36-10-8-30)25-24(26(34)29-27(25)35)20-12-28-22-4-2-1-3-18(20)22/h1-6,11-12,15,17,28,32-33H,7-10,13-14H2,(H,29,34,35)