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

Systemtic Name: 3-chloranyl-N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[4-(2-indolin-1-yl-2-oxo-ethyl)sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[(2-indolin-1-yl-2-keto-ethyl)thio]phenyl]benzamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2S/c24-18-6-3-5-17(14-18)23(28)25-19-8-10-20(11-9-19)29-15-22(27)26-13-12-16-4-1-2-7-21(16)26/h1-11,14H,12-13,15H2,(H,25,28)