1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 1-(5-indolin-1-ylsulfonyl-2-methoxy-phenyl)pyrrolidin-2-one CAS Name: 1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]pyrrolidin-2-one Traditional Name: 1-(5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-2-pyrrolidone Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)N4CCCC4=O

InChI

InChI=1S/C19H20N2O4S/c1-25-18-9-8-15(13-17(18)20-11-4-7-19(20)22)26(23,24)21-12-10-14-5-2-3-6-16(14)21/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3