2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-[(2-amino-2-oxoethyl)thio]anilino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(2-amino-2-oxoethyl)sulfanylanilino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[2-[(2-amino-2-keto-ethyl)thio]anilino]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C20H22N4O3S/c1-13(25)24-9-8-14-10-15(6-7-17(14)24)23-20(27)11-22-16-4-2-3-5-18(16)28-12-19(21)26/h2-7,10,22H,8-9,11-12H2,1H3,(H2,21,26)(H,23,27)