4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[1-(2-methylpropanoyl)indolin-5-yl]-4-oxo-butanoic acid CAS Name: 4-[1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-4-oxobutanoic acid IUPAC Name: 4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-4-oxobutanoic acid Traditional Name: 4-(1-isobutyrylindolin-5-yl)-4-keto-butyric acid Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-10(2)16(21)17-8-7-11-9-12(3-4-13(11)17)14(18)5-6-15(19)20/h3-4,9-10H,5-8H2,1-2H3,(H,19,20)