2-(2-chloranyl-6-fluoranyl-phenyl)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Formula: C18H15Cl2FN2O MolecularWeight: 365.228903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2FN2O/c19-12-4-5-17-13(8-12)11(10-23-17)6-7-22-18(24)9-14-15(20)2-1-3-16(14)21/h1-5,8,10,23H,6-7,9H2,(H,22,24)