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

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

Systemtic Name:3-[4,5-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)-4,5-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
CAS Name:3-[1-[2-hydroxy-3-(4-morpholinyl)propyl]-4,5-dimethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
IUPAC Name:3-[1-(2-hydroxy-3-morpholin-4-ylpropyl)-4,5-dimethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
Traditional Name:3-[1-(2-hydroxy-3-morpholino-propyl)-4,5-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)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CC(CN6CCOCC6)O)OC


Isomeric SMILES

COC1=C(C2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CC(CN6CCOCC6)O)OC


InChI

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


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