1-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanone

Systemtic Name: 1-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanone Openeye Name: 1-[3-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanone Traditional Name: 1-[3-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]ethanone Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3S/c1-12-10-15-6-3-4-9-17(15)18(12)22(20,21)16-8-5-7-14(11-16)13(2)19/h3-9,11-12H,10H2,1-2H3/t12-/m0/s1