3-[4-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]phenyl]-1H-indole-2-carboxamide

Systemtic Name: 3-[4-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]phenyl]-1H-indole-2-carboxamide Openeye Name: 3-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]-1H-indole-2-carboxamide CAS Name: 3-[4-[[oxo-[4-(trifluoromethoxy)anilino]methyl]amino]phenyl]-1H-indole-2-carboxamide IUPAC Name: 3-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]-1H-indole-2-carboxamide Traditional Name: 3-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]-1H-indole-2-carboxamide Formula: C23H17F3N4O3 MolecularWeight: 454.40129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)N)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)N)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H17F3N4O3/c24-23(25,26)33-16-11-9-15(10-12-16)29-22(32)28-14-7-5-13(6-8-14)19-17-3-1-2-4-18(17)30-20(19)21(27)31/h1-12,30H,(H2,27,31)(H2,28,29,32)