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

Systemtic Name: ethyl 2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,3-dioxoindolin-1-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dioxo-1-indolyl)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dioxoindol-1-yl)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,3-diketoindolin-1-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5S/c1-4-26-19(25)15-10(2)11(3)27-17(15)20-14(22)9-21-13-8-6-5-7-12(13)16(23)18(21)24/h5-8H,4,9H2,1-3H3,(H,20,22)