2-(5-methoxyindol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O3/c1-25-15-6-7-16-12(10-15)8-9-23(16)11-17(24)22-13-2-4-14(5-3-13)26-18(19,20)21/h2-10H,11H2,1H3,(H,22,24)