N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,6-dimethoxy-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-24-16-4-3-5-17(25-2)18(16)19(23)21-9-8-12-11-22-15-7-6-13(20)10-14(12)15/h3-7,10-11,22H,8-9H2,1-2H3,(H,21,23)