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

Systemtic Name: 3-[1-[3-(dimethylamino)-2-methoxy-propyl]-5-methylsulfanyl-indol-3-yl]-4-(5-methylsulfanyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)-2-methoxy-propyl]-5-methylsulfanyl-indol-3-yl]-4-(5-methylsulfanyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)-2-methoxypropyl]-5-(methylthio)-3-indolyl]-4-[5-(methylthio)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)-2-methoxypropyl]-5-methylsulfanylindol-3-yl]-4-(5-methylsulfanyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)-2-methoxy-propyl]-5-(methylthio)indol-3-yl]-4-[5-(methylthio)-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C28H30N4O3S2 MolecularWeight: 534.6928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN1C=C(C2=C1C=CC(=C2)SC)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)SC)OC

Isomeric SMILES

CN(C)CC(CN1C=C(C2=C1C=CC(=C2)SC)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)SC)OC

InChI

InChI=1S/C28H30N4O3S2/c1-31(2)13-16(35-3)14-32-15-22(20-11-18(37-5)7-9-24(20)32)26-25(27(33)30-28(26)34)21-12-29-23-8-6-17(36-4)10-19(21)23/h6-12,15-16,29H,13-14H2,1-5H3,(H,30,33,34)