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

Systemtic Name: 3-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]propanoate Openeye Name: 3-[4-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]propanoate CAS Name: 3-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]propanoate IUPAC Name: 3-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]propanoate Traditional Name: 3-[4-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]propionate Formula: C18H18NO4S- MolecularWeight: 344.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-13-12-15-4-2-3-5-17(15)19(13)24(22,23)16-9-6-14(7-10-16)8-11-18(20)21/h2-7,9-10,13H,8,11-12H2,1H3,(H,20,21)/p-1/t13-/m0/s1