2-[2-methyl-1-[4-[(2-phenyl-1,3-oxazol-5-yl)methoxy]phenyl]carbonyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-[(2-phenyl-1,3-oxazol-5-yl)methoxy]phenyl]carbonyl-indol-3-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-[(2-phenyloxazol-5-yl)methoxy]benzoyl]indol-3-yl]acetic acid CAS Name: 2-[2-methyl-1-[oxo-[4-[(2-phenyl-5-oxazolyl)methoxy]phenyl]methyl]-3-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[(2-phenyl-1,3-oxazol-5-yl)methoxy]benzoyl]indol-3-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-[(2-phenyloxazol-5-yl)methoxy]benzoyl]indol-3-yl]acetic acid Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=CN=C(O4)C5=CC=CC=C5)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=CN=C(O4)C5=CC=CC=C5)CC(=O)O

InChI

InChI=1S/C28H22N2O5/c1-18-24(15-26(31)32)23-9-5-6-10-25(23)30(18)28(33)20-11-13-21(14-12-20)34-17-22-16-29-27(35-22)19-7-3-2-4-8-19/h2-14,16H,15,17H2,1H3,(H,31,32)