1H-indol-5-yl(piperidin-4-yl)methanone

Systemtic Name: 1H-indol-5-yl(piperidin-4-yl)methanone Openeye Name: 1H-indol-5-yl(4-piperidyl)methanone CAS Name: 1H-indol-5-yl(4-piperidinyl)methanone IUPAC Name: 1H-indol-5-yl(piperidin-4-yl)methanone Traditional Name: 1H-indol-5-yl(4-piperidyl)methanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1CNCCC1C(=O)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C14H16N2O/c17-14(10-3-6-15-7-4-10)12-1-2-13-11(9-12)5-8-16-13/h1-2,5,8-10,15-16H,3-4,6-7H2