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

Systemtic Name: 3-[6-(dimethylamino)-1-(3-morpholin-4-yl-2-oxidanyl-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-(dimethylamino)-1-(2-hydroxy-3-morpholino-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-(dimethylamino)-1-[2-hydroxy-3-(4-morpholinyl)propyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[6-(dimethylamino)-1-(2-hydroxy-3-morpholin-4-ylpropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-(dimethylamino)-1-(2-hydroxy-3-morpholino-propyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C29H31N5O4 MolecularWeight: 513.58754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=CN2CC(CN3CCOCC3)O)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=CN2CC(CN3CCOCC3)O)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H31N5O4/c1-32(2)18-7-8-21-23(17-34(25(21)13-18)16-19(35)15-33-9-11-38-12-10-33)27-26(28(36)31-29(27)37)22-14-30-24-6-4-3-5-20(22)24/h3-8,13-14,17,19,30,35H,9-12,15-16H2,1-2H3,(H,31,36,37)