2-(3-ethanoyl-2-methyl-indol-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(3-ethanoyl-2-methyl-indol-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-1-piperidino-ethanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCCC3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCCC3)C(=O)C

InChI

InChI=1S/C18H22N2O2/c1-13-18(14(2)21)15-8-4-5-9-16(15)20(13)12-17(22)19-10-6-3-7-11-19/h4-5,8-9H,3,6-7,10-12H2,1-2H3