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

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

Systemtic Name:2-[3,5-bis(bromanyl)-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]ethanoic acid
Openeye Name:2-[3,5-dibromo-4-[(3-isopropyl-1H-indol-5-yl)oxy]phenyl]acetic acid
CAS Name:2-[3,5-dibromo-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]acetic acid
IUPAC Name:2-[3,5-dibromo-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]acetic acid
Traditional Name:2-[3,5-dibromo-4-[(3-isopropyl-1H-indol-5-yl)oxy]phenyl]acetic acid
Formula: C19H17Br2NO3
MolecularWeight: 467.15118
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)CC(=O)O)Br


Isomeric SMILES

CC(C)C1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)CC(=O)O)Br


InChI

InChI=1S/C19H17Br2NO3/c1-10(2)14-9-22-17-4-3-12(8-13(14)17)25-19-15(20)5-11(6-16(19)21)7-18(23)24/h3-6,8-10,22H,7H2,1-2H3,(H,23,24)


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