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

Systemtic Name: [[3-(trifluoromethyl)phenyl]methylamino] 2-(5-methoxy-1H-indol-3-yl)ethanoate Openeye Name: [[3-(trifluoromethyl)phenyl]methylamino] 2-(5-methoxy-1H-indol-3-yl)acetate CAS Name: 2-(5-methoxy-1H-indol-3-yl)acetic acid [[3-(trifluoromethyl)phenyl]methylamino] ester IUPAC Name: [[3-(trifluoromethyl)phenyl]methylamino] 2-(5-methoxy-1H-indol-3-yl)acetate Traditional Name: 2-(5-methoxy-1H-indol-3-yl)acetic acid [[3-(trifluoromethyl)benzyl]amino] ester Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)ONCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)ONCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O3/c1-26-15-5-6-17-16(9-15)13(11-23-17)8-18(25)27-24-10-12-3-2-4-14(7-12)19(20,21)22/h2-7,9,11,23-24H,8,10H2,1H3