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

Systemtic Name: [(1Z)-1-[1-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-6-(phenethylcarbamoylamino)indol-3-ylidene]propyl] 2,2-dimethylpropanoate Openeye Name: [(1Z)-1-[1-(2,2-dimethylpropanoyloxy)-2-oxo-6-(phenethylcarbamoylamino)indolin-3-ylidene]propyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1Z)-1-[1-(2,2-dimethyl-1-oxopropoxy)-2-oxo-6-[[oxo-(phenethylamino)methyl]amino]-3-indolylidene]propyl] ester IUPAC Name: [(1Z)-1-[1-(2,2-dimethylpropanoyloxy)-2-oxo-6-(phenethylcarbamoylamino)indol-3-ylidene]propyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1Z)-1-[2-keto-6-(phenethylcarbamoylamino)-1-pivaloyloxy-indolin-3-ylidene]propyl] ester Formula: C30H37N3O6 MolecularWeight: 535.63128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=C(C=C(C=C2)NC(=O)NCCC3=CC=CC=C3)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)NC(=O)NCCC3=CC=CC=C3)N(C1=O)OC(=O)C(C)(C)C)/OC(=O)C(C)(C)C

InChI

InChI=1S/C30H37N3O6/c1-8-23(38-26(35)29(2,3)4)24-21-15-14-20(32-28(37)31-17-16-19-12-10-9-11-13-19)18-22(21)33(25(24)34)39-27(36)30(5,6)7/h9-15,18H,8,16-17H2,1-7H3,(H2,31,32,37)/b24-23-