2-(1-methylindol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O2/c1-23-11-12(15-4-2-3-5-16(15)23)10-17(24)22-13-6-8-14(9-7-13)25-18(19,20)21/h2-9,11H,10H2,1H3,(H,22,24)