1-(2,3-dihydroindol-1-yl)-2-(1-methylindol-3-yl)sulfonyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1-methylindol-3-yl)sulfonyl-ethanone Openeye Name: 1-indolin-1-yl-2-(1-methylindol-3-yl)sulfonyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-methyl-3-indolyl)sulfonyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1-methylindol-3-yl)sulfonylethanone Traditional Name: 1-indolin-1-yl-2-(1-methylindol-3-yl)sulfonyl-ethanone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3S/c1-20-12-18(15-7-3-5-9-17(15)20)25(23,24)13-19(22)21-11-10-14-6-2-4-8-16(14)21/h2-9,12H,10-11,13H2,1H3