N-(2-chlorophenyl)-2-(3-cyclohexylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(3-cyclohexylcarbonylindol-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN2O2/c24-19-11-5-6-12-20(19)25-22(27)15-26-14-18(17-10-4-7-13-21(17)26)23(28)16-8-2-1-3-9-16/h4-7,10-14,16H,1-3,8-9,15H2,(H,25,27)