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

Systemtic Name: 3-[1-[3-(dimethylamino)-2-oxidanyl-propyl]-4-methylsulfanyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)-2-hydroxy-propyl]-4-methylsulfanyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)-2-hydroxypropyl]-4-(methylthio)-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)-2-hydroxypropyl]-4-methylsulfanylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)-2-hydroxy-propyl]-4-(methylthio)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN1C=C(C2=C1C=CC=C2SC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CN(C)CC(CN1C=C(C2=C1C=CC=C2SC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C26H26N4O3S/c1-29(2)12-15(31)13-30-14-18(22-20(30)9-6-10-21(22)34-3)24-23(25(32)28-26(24)33)17-11-27-19-8-5-4-7-16(17)19/h4-11,14-15,27,31H,12-13H2,1-3H3,(H,28,32,33)