N-[(3Z)-5-[3,5-bis(trifluoromethyl)phenyl]-3-hydroxyimino-1-(1H-indol-3-yl)pentan-2-yl]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[(3Z)-5-[3,5-bis(trifluoromethyl)phenyl]-3-hydroxyimino-1-(1H-indol-3-yl)pentan-2-yl]-2-pyridin-4-yl-ethanamide Openeye Name: N-[(2Z)-4-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxyimino-1-(1H-indol-3-ylmethyl)butyl]-2-(4-pyridyl)acetamide CAS Name: N-[(3Z)-5-[3,5-bis(trifluoromethyl)phenyl]-3-hydroxyimino-1-(1H-indol-3-yl)pentan-2-yl]-2-pyridin-4-ylacetamide IUPAC Name: N-[(3Z)-5-[3,5-bis(trifluoromethyl)phenyl]-3-hydroxyimino-1-(1H-indol-3-yl)pentan-2-yl]-2-pyridin-4-ylacetamide Traditional Name: N-[(2Z)-4-[3,5-bis(trifluoromethyl)phenyl]-2-hydroximino-1-(1H-indol-3-ylmethyl)butyl]-2-(4-pyridyl)acetamide Formula: C28H24F6N4O2 MolecularWeight: 562.506179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=NO)CCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)NC(=O)CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(/C(=N\O)/CCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)NC(=O)CC4=CC=NC=C4

InChI

InChI=1S/C28H24F6N4O2/c29-27(30,31)20-11-18(12-21(15-20)28(32,33)34)5-6-24(38-40)25(37-26(39)13-17-7-9-35-10-8-17)14-19-16-36-23-4-2-1-3-22(19)23/h1-4,7-12,15-16,25,36,40H,5-6,13-14H2,(H,37,39)/b38-24-