[5-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]-1H-indol-2-yl] ethanoate

Systemtic Name: [5-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]-1H-indol-2-yl] ethanoate Openeye Name: [5-[[4-phenyl-5-(trifluoromethyl)-2-thienyl]methoxy]-1H-indol-2-yl] acetate CAS Name: acetic acid [5-[[4-phenyl-5-(trifluoromethyl)-2-thiophenyl]methoxy]-1H-indol-2-yl] ester IUPAC Name: [5-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]-1H-indol-2-yl] acetate Traditional Name: acetic acid [5-[[4-phenyl-5-(trifluoromethyl)-2-thienyl]methoxy]-1H-indol-2-yl] ester Formula: C22H16F3NO3S MolecularWeight: 431.42755

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(N1)C=CC(=C2)OCC3=CC(=C(S3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC2=C(N1)C=CC(=C2)OCC3=CC(=C(S3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C22H16F3NO3S/c1-13(27)29-20-10-15-9-16(7-8-19(15)26-20)28-12-17-11-18(14-5-3-2-4-6-14)21(30-17)22(23,24)25/h2-11,26H,12H2,1H3