1-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]pyrrolidin-2-one CAS Name: 1-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]-2-pyrrolidone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C19H20N2O3S/c1-14-13-15-5-2-3-6-18(15)21(14)25(23,24)17-10-8-16(9-11-17)20-12-4-7-19(20)22/h2-3,5-6,8-11,14H,4,7,12-13H2,1H3/t14-/m0/s1