3-(5-methoxyindol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2O3/c1-26-16-6-7-17-13(12-16)8-10-24(17)11-9-18(25)23-14-2-4-15(5-3-14)27-19(20,21)22/h2-8,10,12H,9,11H2,1H3,(H,23,25)