2-(3-cyclohexylcarbonylindol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(p-tolyl)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-17-11-13-19(14-12-17)25-23(27)16-26-15-21(20-9-5-6-10-22(20)26)24(28)18-7-3-2-4-8-18/h5-6,9-15,18H,2-4,7-8,16H2,1H3,(H,25,27)