2-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanylethanamide

Systemtic Name: 2-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanylethanamide Openeye Name: 2-[3-(2-methylindolin-1-yl)-3-oxo-propyl]sulfanylacetamide CAS Name: 2-[[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]thio]acetamide IUPAC Name: 2-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]sulfanylacetamide Traditional Name: 2-[[3-keto-3-(2-methylindolin-1-yl)propyl]thio]acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCSCC(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCSCC(=O)N

InChI

InChI=1S/C14H18N2O2S/c1-10-8-11-4-2-3-5-12(11)16(10)14(18)6-7-19-9-13(15)17/h2-5,10H,6-9H2,1H3,(H2,15,17)