N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]propanamide

Systemtic Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]propanamide Openeye Name: N-[2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanylphenyl]propanamide CAS Name: N-[2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]phenyl]propanamide IUPAC Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylphenyl]propanamide Traditional Name: N-[2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]phenyl]propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1SCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1SCC(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O2S/c1-3-19(23)21-16-9-5-7-11-18(16)25-13-20(24)22-14(2)12-15-8-4-6-10-17(15)22/h4-11,14H,3,12-13H2,1-2H3,(H,21,23)