N-[4-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-oxo-2-(2-oxoindolin-5-yl)ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-keto-2-(2-ketoindolin-5-yl)ethyl]thio]phenyl]acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H16N2O3S/c1-11(21)19-14-3-5-15(6-4-14)24-10-17(22)12-2-7-16-13(8-12)9-18(23)20-16/h2-8H,9-10H2,1H3,(H,19,21)(H,20,23)