ethyl 3-[[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[(4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carbonyl)amino]benzoate CAS Name: 3-[[[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrole-2-carbonyl]amino]benzoate Traditional Name: 3-[(4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carbonyl)amino]benzoic acid ethyl ester Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O5S/c1-3-31-23(28)17-8-6-9-18(13-17)24-22(27)21-14-19(15-25(21)2)32(29,30)26-12-11-16-7-4-5-10-20(16)26/h4-10,13-15H,3,11-12H2,1-2H3,(H,24,27)