2-(3-cyclohexylcarbonylindol-1-yl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

InChI

InChI=1S/C25H28N2O2/c1-17-9-8-10-18(2)24(17)26-23(28)16-27-15-21(20-13-6-7-14-22(20)27)25(29)19-11-4-3-5-12-19/h6-10,13-15,19H,3-5,11-12,16H2,1-2H3,(H,26,28)