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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-24-18-5-3-2-4-13(18)10-19(23)21-9-8-14-12-22-17-7-6-15(20)11-16(14)17/h2-7,11-12,22H,8-10H2,1H3,(H,21,23)