N-(1H-indazol-5-yl)-3-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-3-yl]propanamide

Systemtic Name: N-(1H-indazol-5-yl)-3-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-3-yl]propanamide Openeye Name: N-(1H-indazol-5-yl)-3-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-3-yl]propanamide CAS Name: N-(1H-indazol-5-yl)-3-[1-[3-(trifluoromethyl)phenyl]sulfonyl-3-indolyl]propanamide IUPAC Name: N-(1H-indazol-5-yl)-3-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-3-yl]propanamide Traditional Name: N-(1H-indazol-5-yl)-3-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-3-yl]propionamide Formula: C25H19F3N4O3S MolecularWeight: 512.50357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)CCC(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)CCC(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C25H19F3N4O3S/c26-25(27,28)18-4-3-5-20(13-18)36(34,35)32-15-16(21-6-1-2-7-23(21)32)8-11-24(33)30-19-9-10-22-17(12-19)14-29-31-22/h1-7,9-10,12-15H,8,11H2,(H,29,31)(H,30,33)