2-(3-ethanoylindol-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(3-ethanoylindol-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(3-acetylindol-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(3-acetyl-1-indolyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(3-acetylindol-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(3-acetylindol-1-yl)-1-piperidino-ethanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCCC3

InChI

InChI=1S/C17H20N2O2/c1-13(20)15-11-19(16-8-4-3-7-14(15)16)12-17(21)18-9-5-2-6-10-18/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3