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

Systemtic Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-(1-methylindol-5-yl)-2-(trifluoromethyloxy)benzamide Openeye Name: N-[1-(cyanomethyl)-2-(1H-indol-3-yl)ethyl]-5-(1-methylindol-5-yl)-2-(trifluoromethoxy)benzamide CAS Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-(1-methyl-5-indolyl)-2-(trifluoromethoxy)benzamide IUPAC Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-(1-methylindol-5-yl)-2-(trifluoromethoxy)benzamide Traditional Name: N-[1-(cyanomethyl)-2-(1H-indol-3-yl)ethyl]-5-(1-methylindol-5-yl)-2-(trifluoromethoxy)benzamide Formula: C29H23F3N4O2 MolecularWeight: 516.51373

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=CC(=C(C=C3)OC(F)(F)F)C(=O)NC(CC#N)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CC(=C(C=C3)OC(F)(F)F)C(=O)NC(CC#N)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H23F3N4O2/c1-36-13-11-20-14-18(6-8-26(20)36)19-7-9-27(38-29(30,31)32)24(16-19)28(37)35-22(10-12-33)15-21-17-34-25-5-3-2-4-23(21)25/h2-9,11,13-14,16-17,22,34H,10,15H2,1H3,(H,35,37)