2-[4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]ethanoic acid

Systemtic Name: 2-[4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]ethanoic acid Openeye Name: 2-[4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]acetic acid CAS Name: 2-[4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]acetic acid IUPAC Name: 2-[4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]acetic acid Traditional Name: 2-[4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]acetic acid Formula: C21H18F3NO3 MolecularWeight: 389.36773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC(=O)O)C(F)(F)F)OC2=CC3=C(C=C2)NC=C3C4CC4

Isomeric SMILES

CC1=C(C(=CC(=C1)CC(=O)O)C(F)(F)F)OC2=CC3=C(C=C2)NC=C3C4CC4

InChI

InChI=1S/C21H18F3NO3/c1-11-6-12(8-19(26)27)7-17(21(22,23)24)20(11)28-14-4-5-18-15(9-14)16(10-25-18)13-2-3-13/h4-7,9-10,13,25H,2-3,8H2,1H3,(H,26,27)