2-[4-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindole-1,3-dione Openeye Name: 2-[4-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindoline-1,3-dione CAS Name: 2-[4-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindole-1,3-dione Traditional Name: 2-[4-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindoline-1,3-quinone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H23N3O3/c1-2-16-19-13-24-25-20(19)11-12-21(16)29-15-9-7-14(8-10-15)26-22(27)17-5-3-4-6-18(17)23(26)28/h3-6,11-15H,2,7-10H2,1H3,(H,24,25)