2-[1-[1-(phenylmethyl)indazol-3-yl]oxybutan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[1-(phenylmethyl)indazol-3-yl]oxybutan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-[(1-benzylindazol-3-yl)oxymethyl]propyl]isoindoline-1,3-dione CAS Name: 2-[1-[[1-(phenylmethyl)-3-indazolyl]oxy]butan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(1-benzylindazol-3-yl)oxybutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-[(1-benzylindazol-3-yl)oxymethyl]propyl]isoindoline-1,3-quinone Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC(COC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H23N3O3/c1-2-19(29-25(30)20-12-6-7-13-21(20)26(29)31)17-32-24-22-14-8-9-15-23(22)28(27-24)16-18-10-4-3-5-11-18/h3-15,19H,2,16-17H2,1H3