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1,3,3-trimethyl-2-oxidanylidene-indole-6-carboxamide; (1,3,3-trimethyl-2-oxidanylidene-indol-6-yl) hydrogen carbonate

1,3,3-trimethyl-2-oxidanylidene-indole-6-carboxamide; (1,3,3-trimethyl-2-oxidanylidene-indol-6-yl) hydrogen carbonate

Systemtic Name:1,3,3-trimethyl-2-oxidanylidene-indole-6-carboxamide; (1,3,3-trimethyl-2-oxidanylidene-indol-6-yl) hydrogen carbonate
Openeye Name:1,3,3-trimethyl-2-oxo-indoline-6-carboxamide; (1,3,3-trimethyl-2-oxo-indolin-6-yl) hydrogen carbonate
CAS Name:carbonic acid (1,3,3-trimethyl-2-oxo-6-indolyl) ester; 1,3,3-trimethyl-2-oxo-6-indolecarboxamide
IUPAC Name:1,3,3-trimethyl-2-oxoindole-6-carboxamide; (1,3,3-trimethyl-2-oxoindol-6-yl) hydrogen carbonate
Traditional Name:carbonic acid (2-keto-1,3,3-trimethyl-indolin-6-yl) ester; 2-keto-1,3,3-trimethyl-indoline-6-carboxamide
Formula: C24H27N3O6
MolecularWeight: 453.48768
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C(=O)N)N(C1=O)C)C.CC1(C2=C(C=C(C=C2)OC(=O)O)N(C1=O)C)C


Isomeric SMILES

CC1(C2=C(C=C(C=C2)C(=O)N)N(C1=O)C)C.CC1(C2=C(C=C(C=C2)OC(=O)O)N(C1=O)C)C


InChI

InChI=1S/C12H14N2O2.C12H13NO4/c1-12(2)8-5-4-7(10(13)15)6-9(8)14(3)11(12)16;1-12(2)8-5-4-7(17-11(15)16)6-9(8)13(3)10(12)14/h4-6H,1-3H3,(H2,13,15);4-6H,1-3H3,(H,15,16)


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