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

Systemtic Name: 2-(3-ethanoylindol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-(3-acetylindol-1-yl)-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-(3-acetyl-1-indolyl)-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(3-acetylindol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-(3-acetylindol-1-yl)-1-(4-methylpiperidino)ethanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13-7-9-19(10-8-13)18(22)12-20-11-16(14(2)21)15-5-3-4-6-17(15)20/h3-6,11,13H,7-10,12H2,1-2H3