1-(2,3-dihydroindol-1-yl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-indolin-1-yl-cyclohexanecarboxamide CAS Name: 1-(2,3-dihydroindol-1-yl)-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(2,3-dihydroindol-1-yl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-indolin-1-yl-cyclohexanecarboxamide Formula: C23H28N2O MolecularWeight: 348.48122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O/c1-17-9-8-10-18(2)21(17)24-22(26)23(14-6-3-7-15-23)25-16-13-19-11-4-5-12-20(19)25/h4-5,8-12H,3,6-7,13-16H2,1-2H3,(H,24,26)