1-(1H-indol-3-yl)-2-piperidin-3-yl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-piperidin-3-yl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(3-piperidyl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(3-piperidinyl)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-piperidin-3-ylethanone Traditional Name: 1-(1H-indol-3-yl)-2-(3-piperidyl)ethanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(CNC1)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c18-15(8-11-4-3-7-16-9-11)13-10-17-14-6-2-1-5-12(13)14/h1-2,5-6,10-11,16-17H,3-4,7-9H2