2-(2-methyl-4-propan-2-yl-phenoxy)-N-[(Z)-1-[(3R)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]propan-2-ylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-4-propan-2-yl-phenoxy)-N-[(Z)-1-[(3R)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]propan-2-ylideneamino]ethanamide Openeye Name: N-[(Z)-[2-[(3R)-3-hydroxy-2-oxo-indolin-3-yl]-1-methyl-ethylidene]amino]-2-(4-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[(Z)-1-[(3R)-3-hydroxy-2-oxo-1H-indol-3-yl]propan-2-ylideneamino]-2-(2-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-1-[(3R)-3-hydroxy-2-oxo-1H-indol-3-yl]propan-2-ylideneamino]-2-(2-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(Z)-[2-[(3R)-3-hydroxy-2-keto-indolin-3-yl]-1-methyl-ethylidene]amino]-2-(4-isopropyl-2-methyl-phenoxy)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)C)OCC(=O)NN=C(C)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)C)OCC(=O)N/N=C(/C)\C[C@]2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C23H27N3O4/c1-14(2)17-9-10-20(15(3)11-17)30-13-21(27)26-25-16(4)12-23(29)18-7-5-6-8-19(18)24-22(23)28/h5-11,14,29H,12-13H2,1-4H3,(H,24,28)(H,26,27)/b25-16-/t23-/m1/s1