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

Systemtic Name: 2-[3-bromanyl-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-5-methyl-phenoxy]ethanoic acid Openeye Name: 2-[3-bromo-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-5-methyl-phenoxy]acetic acid CAS Name: 2-[3-bromo-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-5-methylphenoxy]acetic acid IUPAC Name: 2-[3-bromo-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-5-methylphenoxy]acetic acid Traditional Name: 2-[3-bromo-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-5-methyl-phenoxy]acetic acid Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C4CC4)Br)OCC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C4CC4)Br)OCC(=O)O

InChI

InChI=1S/C20H18BrNO4/c1-11-6-14(25-10-19(23)24)8-17(21)20(11)26-13-4-5-18-15(7-13)16(9-22-18)12-2-3-12/h4-9,12,22H,2-3,10H2,1H3,(H,23,24)