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

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-phenyl-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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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=C4

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c26-22(24-18-11-5-2-6-12-18)16-25-15-20(19-13-7-8-14-21(19)25)23(27)17-9-3-1-4-10-17/h2,5-8,11-15,17H,1,3-4,9-10,16H2,(H,24,26)