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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O2S/c28-24(27-17-15-20-10-4-6-12-22(20)27)18-30-23-13-7-5-11-21(23)25(29)26-16-14-19-8-2-1-3-9-19/h4-8,10-13H,1-3,9,14-18H2,(H,26,29)