3-[6-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]pyridin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: 3-[6-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]pyridin-3-yl]-1H-indole-2-carboxamide Openeye Name: 3-[6-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]-3-pyridyl]-1H-indole-2-carboxamide CAS Name: 3-[6-[[[2-methoxy-5-(trifluoromethyl)anilino]-oxomethyl]amino]-3-pyridinyl]-1H-indole-2-carboxamide IUPAC Name: 3-[6-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]pyridin-3-yl]-1H-indole-2-carboxamide Traditional Name: 3-[6-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]-3-pyridyl]-1H-indole-2-carboxamide Formula: C23H18F3N5O3 MolecularWeight: 469.41593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)NC2=NC=C(C=C2)C3=C(NC4=CC=CC=C43)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)NC2=NC=C(C=C2)C3=C(NC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C23H18F3N5O3/c1-34-17-8-7-13(23(24,25)26)10-16(17)30-22(33)31-18-9-6-12(11-28-18)19-14-4-2-3-5-15(14)29-20(19)21(27)32/h2-11,29H,1H3,(H2,27,32)(H2,28,30,31,33)