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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

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