N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-4-morpholinosulfonyl-1H-pyrrole-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(4-morpholinylsulfonyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4-morpholinosulfonyl-1H-pyrrole-2-carboxamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CN3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CN3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H22N4O5S/c1-13(24)23-5-4-14-10-15(2-3-18(14)23)21-19(25)17-11-16(12-20-17)29(26,27)22-6-8-28-9-7-22/h2-3,10-12,20H,4-9H2,1H3,(H,21,25)