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

Systemtic Name: 3-(1-methylindol-3-yl)-4-(1-methyl-5-methylsulfanyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(1-methyl-5-methylsulfanyl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[1-methyl-5-(methylthio)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(1-methyl-5-methylsulfanylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-[1-methyl-5-(methylthio)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)SC)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)SC)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C23H19N3O2S/c1-25-11-16(14-6-4-5-7-18(14)25)20-21(23(28)24-22(20)27)17-12-26(2)19-9-8-13(29-3)10-15(17)19/h4-12H,1-3H3,(H,24,27,28)