2-(3-chloranylphenoxy)-N-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(1H-indol-5-ylmethyl)-4-piperidyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(1H-indol-5-ylmethyl)-4-piperidinyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(1H-indol-5-ylmethyl)-4-piperidyl]acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC(=CC=C2)Cl)CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC(=CC=C2)Cl)CC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H24ClN3O2/c23-18-2-1-3-20(13-18)28-15-22(27)25-19-7-10-26(11-8-19)14-16-4-5-21-17(12-16)6-9-24-21/h1-6,9,12-13,19,24H,7-8,10-11,14-15H2,(H,25,27)