1-(7-ethyl-1H-indol-3-yl)-2-(3-methylpiperidin-1-yl)ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-(3-methylpiperidin-1-yl)ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-(3-methyl-1-piperidyl)ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(3-methylpiperidin-1-yl)ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-(3-methylpiperidino)ethanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCCC(C3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCCC(C3)C

InChI

InChI=1S/C18H24N2O/c1-3-14-7-4-8-15-16(10-19-18(14)15)17(21)12-20-9-5-6-13(2)11-20/h4,7-8,10,13,19H,3,5-6,9,11-12H2,1-2H3