3-(5-methoxy-1-methyl-indol-3-yl)-4-(1-methyl-6-methylsulfanyl-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(5-methoxy-1-methyl-indol-3-yl)-4-(1-methyl-6-methylsulfanyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-methoxy-1-methyl-indol-3-yl)-4-(1-methyl-6-methylsulfanyl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(5-methoxy-1-methyl-3-indolyl)-4-[1-methyl-6-(methylthio)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(5-methoxy-1-methylindol-3-yl)-4-(1-methyl-6-methylsulfanylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-methoxy-1-methyl-indol-3-yl)-4-[1-methyl-6-(methylthio)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3S/c1-26-12-18(16-9-13(30-3)5-8-19(16)26)22-21(23(28)25-24(22)29)17-11-27(2)20-10-14(31-4)6-7-15(17)20/h5-12H,1-4H3,(H,25,28,29)