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

Systemtic Name: 2-[3,5-bis(bromanyl)-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]phenyl]ethanoic acid Openeye Name: 2-[3,5-dibromo-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]phenyl]acetic acid CAS Name: 2-[3,5-dibromo-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]phenyl]acetic acid IUPAC Name: 2-[3,5-dibromo-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]phenyl]acetic acid Traditional Name: 2-[3,5-dibromo-4-[(3-cyclopropyl-1H-indol-5-yl)oxy]phenyl]acetic acid Formula: C19H15Br2NO3 MolecularWeight: 465.1353

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)CC(=O)O)Br

Isomeric SMILES

C1CC1C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)CC(=O)O)Br

InChI

InChI=1S/C19H15Br2NO3/c20-15-5-10(7-18(23)24)6-16(21)19(15)25-12-3-4-17-13(8-12)14(9-22-17)11-1-2-11/h3-6,8-9,11,22H,1-2,7H2,(H,23,24)