N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenoxy-acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-14-6-7-17-16(10-14)13(11-21-17)8-9-20-18(22)12-23-15-4-2-1-3-5-15/h1-7,10-11,21H,8-9,12H2,(H,20,22)