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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

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