ethyl 8-(2,3-dihydroindol-1-ylsulfonyl)-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate

Systemtic Name: ethyl 8-(2,3-dihydroindol-1-ylsulfonyl)-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: ethyl 8-indolin-1-ylsulfonyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 8-indolin-1-ylsulfonyl-4-keto-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)NC2=O

Isomeric SMILES

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)NC2=O

InChI

InChI=1S/C22H19N3O5S/c1-2-30-22(27)16-12-23-20-19(16)15-11-14(7-8-17(15)24-21(20)26)31(28,29)25-10-9-13-5-3-4-6-18(13)25/h3-8,11-12,23H,2,9-10H2,1H3,(H,24,26)