1-methylsulfonyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-methylsulfonyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-1-mesyl-indoline-5-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H23N3O4S/c1-29(27,28)24-12-10-16-13-17(6-9-19(16)24)21(26)22-14-15-4-7-18(8-5-15)23-11-2-3-20(23)25/h4-9,13H,2-3,10-12,14H2,1H3,(H,22,26)