5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-1,3-dihydroindol-2-one Openeye Name: 5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]indolin-2-one CAS Name: 5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-1,3-dihydroindol-2-one Traditional Name: 5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]oxindole Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H18N2O3S/c1-12-6-7-13-4-2-3-5-17(13)20(12)24(22,23)15-8-9-16-14(10-15)11-18(21)19-16/h2-5,8-10,12H,6-7,11H2,1H3,(H,19,21)/t12-/m0/s1