3-(1-methylindol-3-yl)-4-(4-methylsulfinylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-(4-methylsulfinylphenyl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(4-methylsulfinylphenyl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-(4-methylsulfinylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(4-methylsulfinylphenyl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(4-methylsulfinylphenyl)-3-pyrroline-2,5-quinone Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=C(C=C4)S(=O)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=C(C=C4)S(=O)C

InChI

InChI=1S/C20H16N2O3S/c1-22-11-15(14-5-3-4-6-16(14)22)18-17(19(23)21-20(18)24)12-7-9-13(10-8-12)26(2)25/h3-11H,1-2H3,(H,21,23,24)