2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-N-phenyl-acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-13-19(15-9-5-6-10-16(15)20-13)17(22)11-24-12-18(23)21-14-7-3-2-4-8-14/h2-10,20H,11-12H2,1H3,(H,21,23)