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

Systemtic Name: ethyl 2-[2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-bromo-2,3-dioxo-indolin-1-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(5-bromo-2,3-dioxo-1-indolyl)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-bromo-2,3-dioxoindol-1-yl)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(5-bromo-2,3-diketo-indolin-1-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H17BrN2O5S MolecularWeight: 465.31768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O5S/c1-4-27-19(26)15-9(2)10(3)28-17(15)21-14(23)8-22-13-6-5-11(20)7-12(13)16(24)18(22)25/h5-7H,4,8H2,1-3H3,(H,21,23)