methyl 1-[3-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]pyridin-2-yl]indole-4-carboxylate

Systemtic Name: methyl 1-[3-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]pyridin-2-yl]indole-4-carboxylate Openeye Name: methyl 1-[3-[[4-(trifluoromethoxy)phenyl]carbamoylamino]-2-pyridyl]indole-4-carboxylate CAS Name: 1-[3-[[oxo-[4-(trifluoromethoxy)anilino]methyl]amino]-2-pyridinyl]-4-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[3-[[4-(trifluoromethoxy)phenyl]carbamoylamino]pyridin-2-yl]indole-4-carboxylate Traditional Name: 1-[3-[[4-(trifluoromethoxy)phenyl]carbamoylamino]-2-pyridyl]indole-4-carboxylic acid methyl ester Formula: C23H17F3N4O4 MolecularWeight: 470.40069

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C=CN(C2=CC=C1)C3=C(C=CC=N3)NC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC(=O)C1=C2C=CN(C2=CC=C1)C3=C(C=CC=N3)NC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H17F3N4O4/c1-33-21(31)17-4-2-6-19-16(17)11-13-30(19)20-18(5-3-12-27-20)29-22(32)28-14-7-9-15(10-8-14)34-23(24,25)26/h2-13H,1H3,(H2,28,29,32)