N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-(4-hydroxyphenyl)-2-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-(4-hydroxyphenyl)-2-(trifluoromethyloxy)benzamide Openeye Name: N-[1-(cyanomethyl)-2-(1H-indol-3-yl)ethyl]-5-(4-hydroxyphenyl)-2-(trifluoromethoxy)benzamide CAS Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-(4-hydroxyphenyl)-2-(trifluoromethoxy)benzamide IUPAC Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-(4-hydroxyphenyl)-2-(trifluoromethoxy)benzamide Traditional Name: N-[1-(cyanomethyl)-2-(1H-indol-3-yl)ethyl]-5-(4-hydroxyphenyl)-2-(trifluoromethoxy)benzamide Formula: C26H20F3N3O3 MolecularWeight: 479.45051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CC#N)NC(=O)C3=C(C=CC(=C3)C4=CC=C(C=C4)O)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(CC#N)NC(=O)C3=C(C=CC(=C3)C4=CC=C(C=C4)O)OC(F)(F)F

InChI

InChI=1S/C26H20F3N3O3/c27-26(28,29)35-24-10-7-17(16-5-8-20(33)9-6-16)14-22(24)25(34)32-19(11-12-30)13-18-15-31-23-4-2-1-3-21(18)23/h1-10,14-15,19,31,33H,11,13H2,(H,32,34)