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

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-2-(3-ethanoylindol-1-yl)ethanone Openeye Name: 2-(3-acetylindol-1-yl)-1-(2,6-dimethyl-1-piperidyl)ethanone CAS Name: 2-(3-acetyl-1-indolyl)-1-(2,6-dimethyl-1-piperidinyl)ethanone IUPAC Name: 2-(3-acetylindol-1-yl)-1-(2,6-dimethylpiperidin-1-yl)ethanone Traditional Name: 2-(3-acetylindol-1-yl)-1-(2,6-dimethylpiperidino)ethanone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-13-7-6-8-14(2)21(13)19(23)12-20-11-17(15(3)22)16-9-4-5-10-18(16)20/h4-5,9-11,13-14H,6-8,12H2,1-3H3