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

Systemtic Name: ethyl 2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,3-dioxoindolin-1-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dioxo-1-indolyl)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dioxoindol-1-yl)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,3-diketoindolin-1-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C23H18N2O5S/c1-2-30-23(29)19-16(14-8-4-3-5-9-14)13-31-21(19)24-18(26)12-25-17-11-7-6-10-15(17)20(27)22(25)28/h3-11,13H,2,12H2,1H3,(H,24,26)