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

Systemtic Name: N-cycloheptyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-cycloheptyl-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzamide CAS Name: N-cycloheptyl-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]benzamide IUPAC Name: N-cycloheptyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-cycloheptyl-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O2S/c27-23(26-16-15-18-9-5-7-13-21(18)26)17-29-22-14-8-6-12-20(22)24(28)25-19-10-3-1-2-4-11-19/h5-9,12-14,19H,1-4,10-11,15-17H2,(H,25,28)