methyl 2-(1H-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]ethanoate

Systemtic Name: methyl 2-(1H-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]ethanoate Openeye Name: methyl 2-(1H-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]acetate CAS Name: 2-(1H-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]acetic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]acetate Traditional Name: 2-(1H-indol-3-yl)-2-[[3-(trifluoromethyl)benzyl]amino]acetic acid methyl ester Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CNC2=CC=CC=C21)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC(=O)C(C1=CNC2=CC=CC=C21)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O2/c1-26-18(25)17(15-11-23-16-8-3-2-7-14(15)16)24-10-12-5-4-6-13(9-12)19(20,21)22/h2-9,11,17,23-24H,10H2,1H3