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

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-[(2-methylphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 2-(indoline-1-carbonyl)-N-(o-tolylmethyl)cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[(2-methylphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-[(2-methylphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-(2-methylbenzyl)cyclohexanecarboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O2/c1-17-8-2-3-10-19(17)16-25-23(27)20-11-5-6-12-21(20)24(28)26-15-14-18-9-4-7-13-22(18)26/h2-4,7-10,13,20-21H,5-6,11-12,14-16H2,1H3,(H,25,27)