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

Systemtic Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-naphthalen-1-yl-2-(trifluoromethyloxy)benzamide Openeye Name: N-[1-(cyanomethyl)-2-(1H-indol-3-yl)ethyl]-5-(1-naphthyl)-2-(trifluoromethoxy)benzamide CAS Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-(1-naphthalenyl)-2-(trifluoromethoxy)benzamide IUPAC Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-naphthalen-1-yl-2-(trifluoromethoxy)benzamide Traditional Name: N-[1-(cyanomethyl)-2-(1H-indol-3-yl)ethyl]-5-(1-naphthyl)-2-(trifluoromethoxy)benzamide Formula: C30H22F3N3O2 MolecularWeight: 513.50979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=C(C=C3)OC(F)(F)F)C(=O)NC(CC#N)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=C(C=C3)OC(F)(F)F)C(=O)NC(CC#N)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H22F3N3O2/c31-30(32,33)38-28-13-12-20(24-10-5-7-19-6-1-2-8-23(19)24)17-26(28)29(37)36-22(14-15-34)16-21-18-35-27-11-4-3-9-25(21)27/h1-13,17-18,22,35H,14,16H2,(H,36,37)