2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-amino-2-oxo-ethyl)sulfanyl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2-amino-2-oxoethyl)thio]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-amino-2-oxoethyl)sulfanylbenzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(2-amino-2-keto-ethyl)thio]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3SCC(=O)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C19H19N3O3S/c1-12(23)22-9-8-13-10-14(6-7-16(13)22)21-19(25)15-4-2-3-5-17(15)26-11-18(20)24/h2-7,10H,8-9,11H2,1H3,(H2,20,24)(H,21,25)