methyl 2-(5-methoxy-1H-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]ethanoate

Systemtic Name: methyl 2-(5-methoxy-1H-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]ethanoate Openeye Name: methyl 2-(5-methoxy-1H-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]acetate CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]acetic acid methyl ester IUPAC Name: methyl 2-(5-methoxy-1H-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]acetate Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-2-[[3-(trifluoromethyl)benzyl]amino]acetic acid methyl ester Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C(=O)OC)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C(=O)OC)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O3/c1-27-14-6-7-17-15(9-14)16(11-24-17)18(19(26)28-2)25-10-12-4-3-5-13(8-12)20(21,22)23/h3-9,11,18,24-25H,10H2,1-2H3