N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O5S/c1-30-19-7-4-6-18(14-19)24-15-17(13-21(24)26)22(27)23-10-12-31(28,29)25-11-9-16-5-2-3-8-20(16)25/h2-8,14,17H,9-13,15H2,1H3,(H,23,27)