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7-azanyl-3-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1H-indole-2-carboxamide

7-azanyl-3-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1H-indole-2-carboxamide

Systemtic Name:7-azanyl-3-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1H-indole-2-carboxamide
Openeye Name:7-amino-3-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1H-indole-2-carboxamide
CAS Name:7-amino-3-[4-[[[2-fluoro-5-(trifluoromethyl)anilino]-oxomethyl]amino]phenyl]-1H-indole-2-carboxamide
IUPAC Name:7-amino-3-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1H-indole-2-carboxamide
Traditional Name:7-amino-3-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1H-indole-2-carboxamide
Formula: C23H17F4N5O2
MolecularWeight: 471.406993
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)NC(=C2C3=CC=C(C=C3)NC(=O)NC4=C(C=CC(=C4)C(F)(F)F)F)C(=O)N


Isomeric SMILES

C1=CC2=C(C(=C1)N)NC(=C2C3=CC=C(C=C3)NC(=O)NC4=C(C=CC(=C4)C(F)(F)F)F)C(=O)N


InChI

InChI=1S/C23H17F4N5O2/c24-15-9-6-12(23(25,26)27)10-17(15)31-22(34)30-13-7-4-11(5-8-13)18-14-2-1-3-16(28)19(14)32-20(18)21(29)33/h1-10,32H,28H2,(H2,29,33)(H2,30,31,34)


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