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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: N-(4-hydroxycyclohexyl)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-(4-hydroxycyclohexyl)benzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-(4-hydroxycyclohexyl)benzamide Traditional Name: N-(4-hydroxycyclohexyl)-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43)O

Isomeric SMILES

C1CC(CCC1NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43)O

InChI

InChI=1S/C23H26N2O3S/c26-18-11-9-17(10-12-18)24-23(28)19-6-2-4-8-21(19)29-15-22(27)25-14-13-16-5-1-3-7-20(16)25/h1-8,17-18,26H,9-15H2,(H,24,28)