4-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanyl-butanoic acid

Systemtic Name: 4-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanyl-butanoic acid Openeye Name: 4-(1-acetylindolin-5-yl)-4-hydroxy-butanoic acid CAS Name: 4-(1-acetyl-2,3-dihydroindol-5-yl)-4-hydroxybutanoic acid IUPAC Name: 4-(1-acetyl-2,3-dihydroindol-5-yl)-4-hydroxybutanoic acid Traditional Name: 4-(1-acetylindolin-5-yl)-4-hydroxy-butyric acid Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(CCC(=O)O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(CCC(=O)O)O

InChI

InChI=1S/C14H17NO4/c1-9(16)15-7-6-10-8-11(2-3-12(10)15)13(17)4-5-14(18)19/h2-3,8,13,17H,4-7H2,1H3,(H,18,19)