2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=CC=C1SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(COC)NC(=O)C1=CC=CC=C1SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3S/c1-15(13-26-2)22-21(25)17-8-4-6-10-19(17)27-14-20(24)23-12-11-16-7-3-5-9-18(16)23/h3-10,15H,11-14H2,1-2H3,(H,22,25)