(5-methoxy-1H-indol-2-yl)-[3-(trifluoromethyloxy)phenyl]methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-[3-(trifluoromethyloxy)phenyl]methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-[3-(trifluoromethoxy)phenyl]methanone CAS Name: (5-methoxy-1H-indol-2-yl)-[3-(trifluoromethoxy)phenyl]methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-[3-(trifluoromethoxy)phenyl]methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-[3-(trifluoromethoxy)phenyl]methanone Formula: C17H12F3NO3 MolecularWeight: 335.27729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12F3NO3/c1-23-12-5-6-14-11(8-12)9-15(21-14)16(22)10-3-2-4-13(7-10)24-17(18,19)20/h2-9,21H,1H3