2-indol-1-yl-N-[3-(pyridin-3-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-indol-1-yl-N-[3-(pyridin-3-ylmethoxy)phenyl]ethanamide Openeye Name: 2-indol-1-yl-N-[3-(3-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(1-indolyl)-N-[3-(3-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-indol-1-yl-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide Traditional Name: 2-indol-1-yl-N-[3-(3-pyridylmethoxy)phenyl]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC(=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC(=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C22H19N3O2/c26-22(15-25-12-10-18-6-1-2-9-21(18)25)24-19-7-3-8-20(13-19)27-16-17-5-4-11-23-14-17/h1-14H,15-16H2,(H,24,26)