2-(3-cyclohexylcarbonylindol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-(4-methylpiperidino)ethanone Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

InChI

InChI=1S/C23H30N2O2/c1-17-11-13-24(14-12-17)22(26)16-25-15-20(19-9-5-6-10-21(19)25)23(27)18-7-3-2-4-8-18/h5-6,9-10,15,17-18H,2-4,7-8,11-14,16H2,1H3