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

Systemtic Name: 3-[6-(dimethylamino)-1-(2-oxidanyl-3-piperidin-1-yl-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-(dimethylamino)-1-[2-hydroxy-3-(1-piperidyl)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-(dimethylamino)-1-[2-hydroxy-3-(1-piperidinyl)propyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[6-(dimethylamino)-1-(2-hydroxy-3-piperidin-1-ylpropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-(dimethylamino)-1-(2-hydroxy-3-piperidino-propyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=CN2CC(CN3CCCCC3)O)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=CN2CC(CN3CCCCC3)O)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H33N5O3/c1-33(2)19-10-11-22-24(18-35(26(22)14-19)17-20(36)16-34-12-6-3-7-13-34)28-27(29(37)32-30(28)38)23-15-31-25-9-5-4-8-21(23)25/h4-5,8-11,14-15,18,20,31,36H,3,6-7,12-13,16-17H2,1-2H3,(H,32,37,38)