(3R)-3-(5-methoxy-1H-indol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanoate

Systemtic Name: (3R)-3-(5-methoxy-1H-indol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanoate Openeye Name: (3R)-3-(5-methoxy-1H-indol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanoate CAS Name: (3R)-3-(5-methoxy-1H-indol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanoate IUPAC Name: (3R)-3-(5-methoxy-1H-indol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanoate Traditional Name: (3R)-3-(5-methoxy-1H-indol-3-yl)-3-[3-(trifluoromethyl)phenyl]propionate Formula: C19H15F3NO3- MolecularWeight: 362.32251

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(CC(=O)[O-])C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@H](CC(=O)[O-])C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3NO3/c1-26-13-5-6-17-15(8-13)16(10-23-17)14(9-18(24)25)11-3-2-4-12(7-11)19(20,21)22/h2-8,10,14,23H,9H2,1H3,(H,24,25)/p-1/t14-/m1/s1