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

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-(3-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 2-(indoline-1-carbonyl)-N-(m-tolyl)cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(3-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-(3-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-(m-tolyl)cyclohexanecarboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O2/c1-16-7-6-9-18(15-16)24-22(26)19-10-3-4-11-20(19)23(27)25-14-13-17-8-2-5-12-21(17)25/h2,5-9,12,15,19-20H,3-4,10-11,13-14H2,1H3,(H,24,26)