N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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