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

Systemtic Name: 2-[3-bromanyl-5-methyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]ethanoic acid Openeye Name: 2-[3-bromo-4-[(3-isopropyl-1H-indol-5-yl)oxy]-5-methyl-phenyl]acetic acid CAS Name: 2-[3-bromo-5-methyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]acetic acid IUPAC Name: 2-[3-bromo-5-methyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]acetic acid Traditional Name: 2-[3-bromo-4-[(3-isopropyl-1H-indol-5-yl)oxy]-5-methyl-phenyl]acetic acid Formula: C20H20BrNO3 MolecularWeight: 402.2817

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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=C3C(C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)CC(=O)O)Br)OC2=CC3=C(C=C2)NC=C3C(C)C

InChI

InChI=1S/C20H20BrNO3/c1-11(2)16-10-22-18-5-4-14(9-15(16)18)25-20-12(3)6-13(7-17(20)21)8-19(23)24/h4-7,9-11,22H,8H2,1-3H3,(H,23,24)