3-[6,7-dimethoxy-1-(3-morpholin-4-yl-2-oxidanyl-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[6,7-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)-6,7-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[2-hydroxy-3-(4-morpholinyl)propyl]-6,7-dimethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxy-3-morpholin-4-ylpropyl)-6,7-dimethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-hydroxy-3-morpholino-propyl)-6,7-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(C2=C(C=C1)C(=CN2CC(CN3CCOCC3)O)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CN2CC(CN3CCOCC3)O)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)OC

InChI

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