1-[3-(piperidin-1-ylmethyl)-1H-indol-5-yl]ethanone

Systemtic Name: 1-[3-(piperidin-1-ylmethyl)-1H-indol-5-yl]ethanone Openeye Name: 1-[3-(1-piperidylmethyl)-1H-indol-5-yl]ethanone CAS Name: 1-[3-(1-piperidinylmethyl)-1H-indol-5-yl]ethanone IUPAC Name: 1-[3-(piperidin-1-ylmethyl)-1H-indol-5-yl]ethanone Traditional Name: 1-[3-(piperidinomethyl)-1H-indol-5-yl]ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC=C2CN3CCCCC3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC=C2CN3CCCCC3

InChI

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