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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-13(24)17-10-15(21)6-7-19(17)26-12-20(25)22-9-8-14-11-23-18-5-3-2-4-16(14)18/h2-7,10-11,23H,8-9,12H2,1H3,(H,22,25)