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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-16-8-7-12-21(17(16)2)25-23(27)19-10-4-5-11-20(19)24(28)26-15-14-18-9-3-6-13-22(18)26/h3,6-9,12-13,19-20H,4-5,10-11,14-15H2,1-2H3,(H,25,27)