1-(2,3-dihydroindol-1-yl)-2-[2-(2,3-dimethylindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(2,3-dimethylindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanone Openeye Name: 2-[2-(2,3-dimethylindol-1-yl)-2-oxo-ethyl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(2,3-dimethyl-1-indolyl)-2-oxoethyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(2,3-dimethylindol-1-yl)-2-oxoethyl]sulfanylethanone Traditional Name: 2-[[2-(2,3-dimethylindol-1-yl)-2-keto-ethyl]thio]-1-indolin-1-yl-ethanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)CSCC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)CSCC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N2O2S/c1-15-16(2)24(20-10-6-4-8-18(15)20)22(26)14-27-13-21(25)23-12-11-17-7-3-5-9-19(17)23/h3-10H,11-14H2,1-2H3