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

Systemtic Name: 3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]butanoic acid Openeye Name: 3-(1-acetyl-2-methyl-indolin-5-yl)sulfonylbutanoic acid CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]butanoic acid IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]butanoic acid Traditional Name: 3-(1-acetyl-2-methyl-indolin-5-yl)sulfonylbutyric acid Formula: C15H19NO5S MolecularWeight: 325.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)C(C)CC(=O)O

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)C(C)CC(=O)O

InChI

InChI=1S/C15H19NO5S/c1-9-6-12-8-13(4-5-14(12)16(9)11(3)17)22(20,21)10(2)7-15(18)19/h4-5,8-10H,6-7H2,1-3H3,(H,18,19)