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

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-indolin-1-yl-acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-indolin-1-yl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C18H19N3O2S/c19-17(22)12-24-16-8-4-2-6-14(16)20-18(23)11-21-10-9-13-5-1-3-7-15(13)21/h1-8H,9-12H2,(H2,19,22)(H,20,23)