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

Systemtic Name: 2-[3-bromanyl-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-5-methyl-phenyl]ethanoic acid Openeye Name: 2-[3-bromo-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-5-methyl-phenyl]acetic acid CAS Name: 2-[3-bromo-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-5-methylphenyl]acetic acid IUPAC Name: 2-[3-bromo-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-5-methylphenyl]acetic acid Traditional Name: 2-[3-bromo-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-5-methyl-phenyl]acetic acid Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO3/c1-11-6-12(8-19(23)24)7-17(21)20(11)25-14-4-5-18-15(9-14)16(10-22-18)13-2-3-13/h4-7,9-10,13,22H,2-3,8H2,1H3,(H,23,24)