2-(2-methylindol-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(2-methylindol-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(2-methylindol-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(2-methylindol-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(2-methylindol-1-yl)-1-piperidino-ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCCC3

InChI

InChI=1S/C16H20N2O/c1-13-11-14-7-3-4-8-15(14)18(13)12-16(19)17-9-5-2-6-10-17/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3