N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-phenyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-phenyl-piperidine-4-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-phenyl-piperidine-4-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-phenyl-4-piperidinecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-phenylpiperidine-4-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-phenyl-isonipecotamide Formula: C22H24ClN3O MolecularWeight: 381.89846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H24ClN3O/c23-18-6-7-21-20(14-18)17(15-25-21)8-11-24-22(27)16-9-12-26(13-10-16)19-4-2-1-3-5-19/h1-7,14-16,25H,8-13H2,(H,24,27)