(3S)-3-methyl-5-pyrrolidin-1-ylsulfonyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-methyl-5-pyrrolidin-1-ylsulfonyl-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-pyrrolidin-1-ylsulfonyl-indolin-2-one CAS Name: (3S)-3-methyl-5-(1-pyrrolidinylsulfonyl)-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-pyrrolidin-1-ylsulfonyl-1,3-dihydroindol-2-one Traditional Name: (3S)-3-methyl-5-pyrrolidinosulfonyl-oxindole Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)NC1=O

InChI

InChI=1S/C13H16N2O3S/c1-9-11-8-10(4-5-12(11)14-13(9)16)19(17,18)15-6-2-3-7-15/h4-5,8-9H,2-3,6-7H2,1H3,(H,14,16)/t9-/m0/s1