1-[(3S)-3-(chloromethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[(3S)-3-(chloromethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[(3S)-3-(chloromethyl)-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[(3S)-3-(chloromethyl)-1-piperidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[(3S)-3-(chloromethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[(3S)-3-(chloromethyl)piperidino]-2-(1H-indol-3-yl)ethanone Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)CCl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2=CNC3=CC=CC=C32)CCl

InChI

InChI=1S/C16H19ClN2O/c17-9-12-4-3-7-19(11-12)16(20)8-13-10-18-15-6-2-1-5-14(13)15/h1-2,5-6,10,12,18H,3-4,7-9,11H2/t12-/m1/s1