1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone Openeye Name: 1-[4-(1H-indol-3-yl)-1-piperidyl]ethanone CAS Name: 1-[4-(1H-indol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone Traditional Name: 1-[4-(1H-indol-3-yl)piperidino]ethanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c1-11(18)17-8-6-12(7-9-17)14-10-16-15-5-3-2-4-13(14)15/h2-5,10,12,16H,6-9H2,1H3