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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-methyl-4-(1-pyrrolidinylsulfonyl)-2-pyrrolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-methyl-4-pyrrolidin-1-ylsulfonylpyrrole-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-methyl-4-pyrrolidinosulfonyl-pyrrole-2-carboxamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H24N4O4S/c1-14(25)24-10-7-15-11-16(5-6-18(15)24)21-20(26)19-12-17(13-22(19)2)29(27,28)23-8-3-4-9-23/h5-6,11-13H,3-4,7-10H2,1-2H3,(H,21,26)