2-(3-ethanoyl-2-methyl-indol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-(3-ethanoyl-2-methyl-indol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-1-(4-methylpiperidino)ethanone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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