methyl 3-[4-cyclopentyloxy-3-(1-methylindazol-6-yl)phenyl]propanoate

Systemtic Name: methyl 3-[4-cyclopentyloxy-3-(1-methylindazol-6-yl)phenyl]propanoate Openeye Name: methyl 3-[4-(cyclopentoxy)-3-(1-methylindazol-6-yl)phenyl]propanoate CAS Name: 3-[4-cyclopentyloxy-3-(1-methyl-6-indazolyl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-cyclopentyloxy-3-(1-methylindazol-6-yl)phenyl]propanoate Traditional Name: 3-[4-(cyclopentoxy)-3-(1-methylindazol-6-yl)phenyl]propionic acid methyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C3=C(C=CC(=C3)CCC(=O)OC)OC4CCCC4)C=N1

Isomeric SMILES

CN1C2=C(C=CC(=C2)C3=C(C=CC(=C3)CCC(=O)OC)OC4CCCC4)C=N1

InChI

InChI=1S/C23H26N2O3/c1-25-21-14-17(9-10-18(21)15-24-25)20-13-16(8-12-23(26)27-2)7-11-22(20)28-19-5-3-4-6-19/h7,9-11,13-15,19H,3-6,8,12H2,1-2H3