3-[1-[3-(dimethylamino)-2-methoxy-propyl]-7-oxidanyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(dimethylamino)-2-methoxy-propyl]-7-oxidanyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)-2-methoxy-propyl]-7-hydroxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)-2-methoxypropyl]-7-hydroxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)-2-methoxypropyl]-7-hydroxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)-2-methoxy-propyl]-7-hydroxy-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN1C=C(C2=C1C(=CC=C2)O)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CN(C)CC(CN1C=C(C2=C1C(=CC=C2)O)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C26H26N4O4/c1-29(2)12-15(34-3)13-30-14-19(17-8-6-10-21(31)24(17)30)23-22(25(32)28-26(23)33)18-11-27-20-9-5-4-7-16(18)20/h4-11,14-15,27,31H,12-13H2,1-3H3,(H,28,32,33)