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

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethyl]sulfanyl-ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-[[2-(1,2-dimethyl-3-indolyl)-2-oxoethyl]thio]ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-[2-(1,2-dimethylindol-3-yl)-2-oxoethyl]sulfanylethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-[[2-(1,2-dimethylindol-3-yl)-2-keto-ethyl]thio]ethanone Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CSCC(=O)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CSCC(=O)C3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C24H24N2O2S/c1-15-23(17-9-5-7-11-19(17)25(15)3)21(27)13-29-14-22(28)24-16(2)26(4)20-12-8-6-10-18(20)24/h5-12H,13-14H2,1-4H3