1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]pyrrolidin-2-one Openeye Name: 1-(4-indolin-1-ylsulfonylphenyl)pyrrolidin-2-one CAS Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]pyrrolidin-2-one Traditional Name: 1-(4-indolin-1-ylsulfonylphenyl)-2-pyrrolidone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O3S/c21-18-6-3-12-19(18)15-7-9-16(10-8-15)24(22,23)20-13-11-14-4-1-2-5-17(14)20/h1-2,4-5,7-10H,3,6,11-13H2