1-(5-chloranyl-1H-indol-3-yl)-2-piperidin-4-yl-ethanone

Systemtic Name: 1-(5-chloranyl-1H-indol-3-yl)-2-piperidin-4-yl-ethanone Openeye Name: 1-(5-chloro-1H-indol-3-yl)-2-(4-piperidyl)ethanone CAS Name: 1-(5-chloro-1H-indol-3-yl)-2-(4-piperidinyl)ethanone IUPAC Name: 1-(5-chloro-1H-indol-3-yl)-2-piperidin-4-ylethanone Traditional Name: 1-(5-chloro-1H-indol-3-yl)-2-(4-piperidyl)ethanone Formula: C15H17ClN2O MolecularWeight: 276.76128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CC(=O)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1CNCCC1CC(=O)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN2O/c16-11-1-2-14-12(8-11)13(9-18-14)15(19)7-10-3-5-17-6-4-10/h1-2,8-10,17-18H,3-7H2