[(1Z)-1-[6-azanyl-1-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-indol-3-ylidene]propyl] 2,2-dimethylpropanoate

Systemtic Name: [(1Z)-1-[6-azanyl-1-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-indol-3-ylidene]propyl] 2,2-dimethylpropanoate Openeye Name: [(1Z)-1-[6-amino-1-(2,2-dimethylpropanoyloxy)-2-oxo-indolin-3-ylidene]propyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1Z)-1-[6-amino-1-(2,2-dimethyl-1-oxopropoxy)-2-oxo-3-indolylidene]propyl] ester IUPAC Name: [(1Z)-1-[6-amino-1-(2,2-dimethylpropanoyloxy)-2-oxoindol-3-ylidene]propyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1Z)-1-(6-amino-2-keto-1-pivaloyloxy-indolin-3-ylidene)propyl] ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=C(C=C(C=C2)N)N(C1=O)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

Isomeric SMILES

CC/C(=C/1\C2=C(C=C(C=C2)N)N(C1=O)OC(=O)C(C)(C)C)/OC(=O)C(C)(C)C

InChI

InChI=1S/C21H28N2O5/c1-8-15(27-18(25)20(2,3)4)16-13-10-9-12(22)11-14(13)23(17(16)24)28-19(26)21(5,6)7/h9-11H,8,22H2,1-7H3/b16-15-