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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c18-15(11-17-8-4-1-5-9-17)13-10-16-14-7-3-2-6-12(13)14/h2-3,6-7,10,16H,1,4-5,8-9,11H2