[4-(trifluoromethyloxy)phenyl]methyl N-(1H-indol-4-yl)carbamate

Systemtic Name: [4-(trifluoromethyloxy)phenyl]methyl N-(1H-indol-4-yl)carbamate Openeye Name: [4-(trifluoromethoxy)phenyl]methyl N-(1H-indol-4-yl)carbamate CAS Name: N-(1H-indol-4-yl)carbamic acid [4-(trifluoromethoxy)phenyl]methyl ester IUPAC Name: [4-(trifluoromethoxy)phenyl]methyl N-(1H-indol-4-yl)carbamate Traditional Name: N-(1H-indol-4-yl)carbamic acid [4-(trifluoromethoxy)benzyl] ester Formula: C17H13F3N2O3 MolecularWeight: 350.29193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)NC(=O)OCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)NC(=O)OCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O3/c18-17(19,20)25-12-6-4-11(5-7-12)10-24-16(23)22-15-3-1-2-14-13(15)8-9-21-14/h1-9,21H,10H2,(H,22,23)