2-(3-cyclohexylcarbonylindol-1-yl)-1-(2,6-dimethylpiperidin-1-yl)ethanone

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-1-(2,6-dimethylpiperidin-1-yl)ethanone Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-(2,6-dimethyl-1-piperidyl)ethanone CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-1-(2,6-dimethyl-1-piperidinyl)ethanone IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-(2,6-dimethylpiperidin-1-yl)ethanone Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-(2,6-dimethylpiperidino)ethanone Formula: C24H32N2O2 MolecularWeight: 380.52308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4)C

Isomeric SMILES

CC1CCCC(N1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4)C

InChI

InChI=1S/C24H32N2O2/c1-17-9-8-10-18(2)26(17)23(27)16-25-15-21(20-13-6-7-14-22(20)25)24(28)19-11-4-3-5-12-19/h6-7,13-15,17-19H,3-5,8-12,16H2,1-2H3