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

Systemtic Name: 5-(3-aminophenyl)-N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-2-(trifluoromethyloxy)benzamide Openeye Name: 5-(3-aminophenyl)-N-[1-(cyanomethyl)-2-(1H-indol-3-yl)ethyl]-2-(trifluoromethoxy)benzamide CAS Name: 5-(3-aminophenyl)-N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-2-(trifluoromethoxy)benzamide IUPAC Name: 5-(3-aminophenyl)-N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-2-(trifluoromethoxy)benzamide Traditional Name: 5-(3-aminophenyl)-N-[1-(cyanomethyl)-2-(1H-indol-3-yl)ethyl]-2-(trifluoromethoxy)benzamide Formula: C26H21F3N4O2 MolecularWeight: 478.46575

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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(=CC=C4)N)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C26H21F3N4O2/c27-26(28,29)35-24-9-8-17(16-4-3-5-19(31)12-16)14-22(24)25(34)33-20(10-11-30)13-18-15-32-23-7-2-1-6-21(18)23/h1-9,12,14-15,20,32H,10,13,31H2,(H,33,34)