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

Systemtic Name: 2-cyclohexyl-4-[(4-methoxy-1H-indazol-5-yl)oxy]isoindole-1,3-dione Openeye Name: 2-cyclohexyl-4-[(4-methoxy-1H-indazol-5-yl)oxy]isoindoline-1,3-dione CAS Name: 2-cyclohexyl-4-[(4-methoxy-1H-indazol-5-yl)oxy]isoindole-1,3-dione IUPAC Name: 2-cyclohexyl-4-[(4-methoxy-1H-indazol-5-yl)oxy]isoindole-1,3-dione Traditional Name: 2-cyclohexyl-4-[(4-methoxy-1H-indazol-5-yl)oxy]isoindoline-1,3-quinone Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C=NN2)OC3=CC=CC4=C3C(=O)N(C4=O)C5CCCCC5

Isomeric SMILES

COC1=C(C=CC2=C1C=NN2)OC3=CC=CC4=C3C(=O)N(C4=O)C5CCCCC5

InChI

InChI=1S/C22H21N3O4/c1-28-20-15-12-23-24-16(15)10-11-18(20)29-17-9-5-8-14-19(17)22(27)25(21(14)26)13-6-3-2-4-7-13/h5,8-13H,2-4,6-7H2,1H3,(H,23,24)