2-[6-[2-(1-methylindol-3-yl)-1,3-oxazol-5-yl]naphthalen-2-yl]oxyethanoic acid

Systemtic Name: 2-[6-[2-(1-methylindol-3-yl)-1,3-oxazol-5-yl]naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[6-[2-(1-methylindol-3-yl)oxazol-5-yl]-2-naphthyl]oxy]acetic acid CAS Name: 2-[[6-[2-(1-methyl-3-indolyl)-5-oxazolyl]-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[6-[2-(1-methylindol-3-yl)-1,3-oxazol-5-yl]naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[6-[2-(1-methylindol-3-yl)oxazol-5-yl]-2-naphthoxy]acetic acid Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC=C(O3)C4=CC5=C(C=C4)C=C(C=C5)OCC(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC=C(O3)C4=CC5=C(C=C4)C=C(C=C5)OCC(=O)O

InChI

InChI=1S/C24H18N2O4/c1-26-13-20(19-4-2-3-5-21(19)26)24-25-12-22(30-24)17-7-6-16-11-18(29-14-23(27)28)9-8-15(16)10-17/h2-13H,14H2,1H3,(H,27,28)