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

Systemtic Name: 2-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)indol-1-yl]-2-propoxy-ethanoic acid Openeye Name: 2-[3-(5-methyl-2-phenyl-oxazol-4-yl)indol-1-yl]-2-propoxy-acetic acid CAS Name: 2-[3-(5-methyl-2-phenyl-4-oxazolyl)-1-indolyl]-2-propoxyacetic acid IUPAC Name: 2-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)indol-1-yl]-2-propoxyacetic acid Traditional Name: 2-[3-(5-methyl-2-phenyl-oxazol-4-yl)indol-1-yl]-2-propoxy-acetic acid Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(=O)O)N1C=C(C2=CC=CC=C21)C3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCCOC(C(=O)O)N1C=C(C2=CC=CC=C21)C3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N2O4/c1-3-13-28-22(23(26)27)25-14-18(17-11-7-8-12-19(17)25)20-15(2)29-21(24-20)16-9-5-4-6-10-16/h4-12,14,22H,3,13H2,1-2H3,(H,26,27)