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

Systemtic Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-(3-methoxyphenyl)-2-(trifluoromethyloxy)benzamide Openeye Name: N-[1-(cyanomethyl)-2-(1H-indol-3-yl)ethyl]-5-(3-methoxyphenyl)-2-(trifluoromethoxy)benzamide CAS Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-(3-methoxyphenyl)-2-(trifluoromethoxy)benzamide IUPAC Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-(3-methoxyphenyl)-2-(trifluoromethoxy)benzamide Traditional Name: N-[1-(cyanomethyl)-2-(1H-indol-3-yl)ethyl]-5-(3-methoxyphenyl)-2-(trifluoromethoxy)benzamide Formula: C27H22F3N3O3 MolecularWeight: 493.47709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=C(C=C2)OC(F)(F)F)C(=O)NC(CC#N)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=C(C=C2)OC(F)(F)F)C(=O)NC(CC#N)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H22F3N3O3/c1-35-21-6-4-5-17(14-21)18-9-10-25(36-27(28,29)30)23(15-18)26(34)33-20(11-12-31)13-19-16-32-24-8-3-2-7-22(19)24/h2-10,14-16,20,32H,11,13H2,1H3,(H,33,34)