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

Systemtic Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(2-indolin-1-yl-2-oxo-ethyl)sulfanylphenyl]-2-phenyl-acetamide CAS Name: N-[4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylphenyl]-2-phenylacetamide Traditional Name: N-[4-[(2-indolin-1-yl-2-keto-ethyl)thio]phenyl]-2-phenyl-acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c27-23(16-18-6-2-1-3-7-18)25-20-10-12-21(13-11-20)29-17-24(28)26-15-14-19-8-4-5-9-22(19)26/h1-13H,14-17H2,(H,25,27)