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

Systemtic Name: ethyl 2-[2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(5-bromo-2,3-dioxo-indolin-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(5-bromo-2,3-dioxo-1-indolyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(5-bromo-2,3-dioxoindol-1-yl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(5-bromo-2,3-diketo-indolin-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H17BrN2O6S MolecularWeight: 493.32778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C20H17BrN2O6S/c1-4-29-20(28)15-9(2)17(10(3)24)30-18(15)22-14(25)8-23-13-6-5-11(21)7-12(13)16(26)19(23)27/h5-7H,4,8H2,1-3H3,(H,22,25)