2-(5-chloranylindol-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranylindol-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-chloroindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(5-chloro-1-indolyl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-chloroindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(5-chloroindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C17H12ClF3N2O MolecularWeight: 352.73819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CN2C=CC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CN2C=CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H12ClF3N2O/c18-12-5-6-15-11(9-12)7-8-23(15)10-16(24)22-14-4-2-1-3-13(14)17(19,20)21/h1-9H,10H2,(H,22,24)