2-[1-[4-[(3-ethanoyl-2H-1,3-benzoxazol-2-yl)methoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-[4-[(3-ethanoyl-2H-1,3-benzoxazol-2-yl)methoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[(3-acetyl-2H-1,3-benzoxazol-2-yl)methoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[(3-acetyl-2H-1,3-benzoxazol-2-yl)methoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[(3-acetyl-2H-1,3-benzoxazol-2-yl)methoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[(3-acetyl-2H-1,3-benzoxazol-2-yl)methoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C28H24N2O6 MolecularWeight: 484.49996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4N(C5=CC=CC=C5O4)C(=O)C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4N(C5=CC=CC=C5O4)C(=O)C)CC(=O)O

InChI

InChI=1S/C28H24N2O6/c1-17-14-22-20(15-27(32)33)6-5-8-23(22)29(17)28(34)19-10-12-21(13-11-19)35-16-26-30(18(2)31)24-7-3-4-9-25(24)36-26/h3-14,26H,15-16H2,1-2H3,(H,32,33)