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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H21ClN2O3/c1-2-19(25)17-11-15(22)7-8-20(17)27-13-21(26)23-10-9-14-12-24-18-6-4-3-5-16(14)18/h3-8,11-12,24H,2,9-10,13H2,1H3,(H,23,26)