methyl 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-ethylindazol-5-yl)phenyl]propanoate

Systemtic Name: methyl 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-ethylindazol-5-yl)phenyl]propanoate Openeye Name: methyl 3-[3-(1-ethylindazol-5-yl)-4-indan-2-yloxy-phenyl]propanoate CAS Name: 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-ethyl-5-indazolyl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-ethylindazol-5-yl)phenyl]propanoate Traditional Name: 3-[3-(1-ethylindazol-5-yl)-4-indan-2-yloxy-phenyl]propionic acid methyl ester Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)OC)OC4CC5=CC=CC=C5C4)C=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)OC)OC4CC5=CC=CC=C5C4)C=N1

InChI

InChI=1S/C28H28N2O3/c1-3-30-26-11-10-22(15-23(26)18-29-30)25-14-19(9-13-28(31)32-2)8-12-27(25)33-24-16-20-6-4-5-7-21(20)17-24/h4-8,10-12,14-15,18,24H,3,9,13,16-17H2,1-2H3