ethyl 2-[(3E)-2-oxidanylidene-3-[(4-propan-2-yloxyphenyl)carbonylhydrazinylidene]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-2-oxidanylidene-3-[(4-propan-2-yloxyphenyl)carbonylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[(4-isopropoxybenzoyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-2-oxo-3-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-2-oxo-3-[(4-propan-2-yloxybenzoyl)hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[(3E)-3-[(4-isopropoxybenzoyl)hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)OC(C)C)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=C(C=C3)OC(C)C)/C1=O

InChI

InChI=1S/C22H23N3O5/c1-4-29-19(26)13-25-18-8-6-5-7-17(18)20(22(25)28)23-24-21(27)15-9-11-16(12-10-15)30-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,24,27)/b23-20+