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

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2-fluorophenyl)acetamide Formula: C23H23FN2O2 MolecularWeight: 378.439323

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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=C4F

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H23FN2O2/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)