2-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C17H13F3N2O MolecularWeight: 318.29313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H13F3N2O/c18-17(19,20)13-6-2-4-8-15(13)22-16(23)9-11-10-21-14-7-3-1-5-12(11)14/h1-8,10,21H,9H2,(H,22,23)