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

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-1-(2,6-dimethylpiperidin-1-yl)ethanone Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-(2,6-dimethyl-1-piperidyl)ethanone CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-1-(2,6-dimethyl-1-piperidinyl)ethanone IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-(2,6-dimethylpiperidin-1-yl)ethanone Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-(2,6-dimethylpiperidino)ethanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4)C

Isomeric SMILES

CC1CCCC(N1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4)C

InChI

InChI=1S/C21H26N2O2/c1-14-6-5-7-15(2)23(14)20(24)13-22-12-18(21(25)16-10-11-16)17-8-3-4-9-19(17)22/h3-4,8-9,12,14-16H,5-7,10-11,13H2,1-2H3