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

Systemtic Name: 3-[5,6-dimethoxy-1-(3-morpholin-4-yl-2-oxidanyl-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-hydroxy-3-morpholino-propyl)-5,6-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[2-hydroxy-3-(4-morpholinyl)propyl]-5,6-dimethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxy-3-morpholin-4-ylpropyl)-5,6-dimethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-hydroxy-3-morpholino-propyl)-5,6-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C29H30N4O6 MolecularWeight: 530.5717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2CC(CN3CCOCC3)O)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2CC(CN3CCOCC3)O)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)OC

InChI

InChI=1S/C29H30N4O6/c1-37-24-11-19-21(27-26(28(35)31-29(27)36)20-13-30-22-6-4-3-5-18(20)22)16-33(23(19)12-25(24)38-2)15-17(34)14-32-7-9-39-10-8-32/h3-6,11-13,16-17,30,34H,7-10,14-15H2,1-2H3,(H,31,35,36)