ethyl 2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(2,3-dioxoindolin-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(2,3-dioxo-1-indolyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(2,3-dioxoindol-1-yl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(2,3-diketoindolin-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C20H18N2O6S/c1-4-28-20(27)15-10(2)17(11(3)23)29-18(15)21-14(24)9-22-13-8-6-5-7-12(13)16(25)19(22)26/h5-8H,4,9H2,1-3H3,(H,21,24)