1-(1H-indol-6-yl)-2-(2-methylpiperidin-1-yl)ethanone

Systemtic Name: 1-(1H-indol-6-yl)-2-(2-methylpiperidin-1-yl)ethanone Openeye Name: 1-(1H-indol-6-yl)-2-(2-methyl-1-piperidyl)ethanone CAS Name: 1-(1H-indol-6-yl)-2-(2-methyl-1-piperidinyl)ethanone IUPAC Name: 1-(1H-indol-6-yl)-2-(2-methylpiperidin-1-yl)ethanone Traditional Name: 1-(1H-indol-6-yl)-2-(2-methylpiperidino)ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CC1CCCCN1CC(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C16H20N2O/c1-12-4-2-3-9-18(12)11-16(19)14-6-5-13-7-8-17-15(13)10-14/h5-8,10,12,17H,2-4,9,11H2,1H3