3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propanoate

Systemtic Name: 3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propanoate Openeye Name: 3-(1-acetyl-2-methyl-indolin-5-yl)sulfonylpropanoate CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propanoate IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propanoate Traditional Name: 3-(1-acetyl-2-methyl-indolin-5-yl)sulfonylpropionate Formula: C14H16NO5S- MolecularWeight: 310.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)CCC(=O)[O-]

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)CCC(=O)[O-]

InChI

InChI=1S/C14H17NO5S/c1-9-7-11-8-12(21(19,20)6-5-14(17)18)3-4-13(11)15(9)10(2)16/h3-4,8-9H,5-7H2,1-2H3,(H,17,18)/p-1