2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate Openeye Name: 2-(2-oxopyrrolidin-1-yl)ethyl 5-indolin-1-ylsulfonyl-2-methoxy-benzoate CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoic acid 2-(2-oxo-1-pyrrolidinyl)ethyl ester IUPAC Name: 2-(2-oxopyrrolidin-1-yl)ethyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-benzoic acid 2-(2-ketopyrrolidino)ethyl ester Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OCCN4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OCCN4CCCC4=O

InChI

InChI=1S/C22H24N2O6S/c1-29-20-9-8-17(31(27,28)24-12-10-16-5-2-3-6-19(16)24)15-18(20)22(26)30-14-13-23-11-4-7-21(23)25/h2-3,5-6,8-9,15H,4,7,10-14H2,1H3