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

Systemtic Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-(4-morpholin-4-ylphenyl)-2-(trifluoromethyloxy)benzamide Openeye Name: N-[1-(cyanomethyl)-2-(1H-indol-3-yl)ethyl]-5-(4-morpholinophenyl)-2-(trifluoromethoxy)benzamide CAS Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-[4-(4-morpholinyl)phenyl]-2-(trifluoromethoxy)benzamide IUPAC Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-(4-morpholin-4-ylphenyl)-2-(trifluoromethoxy)benzamide Traditional Name: N-[1-(cyanomethyl)-2-(1H-indol-3-yl)ethyl]-5-(4-morpholinophenyl)-2-(trifluoromethoxy)benzamide Formula: C30H27F3N4O3 MolecularWeight: 548.55559

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C3=CC(=C(C=C3)OC(F)(F)F)C(=O)NC(CC#N)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C3=CC(=C(C=C3)OC(F)(F)F)C(=O)NC(CC#N)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H27F3N4O3/c31-30(32,33)40-28-10-7-21(20-5-8-24(9-6-20)37-13-15-39-16-14-37)18-26(28)29(38)36-23(11-12-34)17-22-19-35-27-4-2-1-3-25(22)27/h1-10,18-19,23,35H,11,13-17H2,(H,36,38)