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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

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