2-(3-cyclohexylcarbonylindol-1-yl)-N,N-diethyl-ethanamide

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N,N-diethyl-acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CCCCC3

InChI

InChI=1S/C21H28N2O2/c1-3-22(4-2)20(24)15-23-14-18(17-12-8-9-13-19(17)23)21(25)16-10-6-5-7-11-16/h8-9,12-14,16H,3-7,10-11,15H2,1-2H3