2-(2,3-dihydroindol-1-ylcarbonyl)-N-(3-methylsulfanylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-(3-methylsulfanylphenyl)cyclohexane-1-carboxamide Openeye Name: 2-(indoline-1-carbonyl)-N-(3-methylsulfanylphenyl)cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[3-(methylthio)phenyl]-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-(3-methylsulfanylphenyl)cyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-[3-(methylthio)phenyl]cyclohexanecarboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O2S/c1-28-18-9-6-8-17(15-18)24-22(26)19-10-3-4-11-20(19)23(27)25-14-13-16-7-2-5-12-21(16)25/h2,5-9,12,15,19-20H,3-4,10-11,13-14H2,1H3,(H,24,26)