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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1-methylindol-3-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(1-methylindol-3-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-methyl-3-indolyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1-methylindol-3-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(1-methylindol-3-yl)thio]ethanone Formula: C19H18N2OS MolecularWeight: 322.42402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2OS/c1-20-12-18(15-7-3-5-9-17(15)20)23-13-19(22)21-11-10-14-6-2-4-8-16(14)21/h2-9,12H,10-11,13H2,1H3