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[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxylate

[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxylate

Systemtic Name:[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxylate
Openeye Name:[2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl] 4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxylate
CAS Name:4-cyano-2-methyl-5-(1-pyrrolyl)-3-furancarboxylic acid [2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] 4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carboxylate
Traditional Name:4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxylic acid [2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl] ester
Formula: C22H17N3O5
MolecularWeight: 403.38748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)OCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C


Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)OCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C


InChI

InChI=1S/C22H17N3O5/c1-13-20(16(11-23)21(30-13)25-7-3-4-8-25)22(28)29-12-18(26)14-5-6-17-15(9-14)10-19(27)24(17)2/h3-9H,10,12H2,1-2H3


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