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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H21ClN2O3S/c1-30-21-11-10-17(14-19(21)25)26-24(29)18-7-3-5-9-22(18)31-15-23(28)27-13-12-16-6-2-4-8-20(16)27/h2-11,14H,12-13,15H2,1H3,(H,26,29)