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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide Formula: C17H13F3N2O2 MolecularWeight: 334.29253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O2/c18-17(19,20)24-15-8-4-3-7-14(15)22-16(23)9-11-10-21-13-6-2-1-5-12(11)13/h1-8,10,21H,9H2,(H,22,23)