5-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-5-oxidanylidene-pentanoic acid Openeye Name: 5-(1-acetyl-5-bromo-indolin-6-yl)-5-oxo-pentanoic acid CAS Name: 5-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-5-oxopentanoic acid IUPAC Name: 5-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-5-oxopentanoic acid Traditional Name: 5-(1-acetyl-5-bromo-indolin-6-yl)-5-keto-valeric acid Formula: C15H16BrNO4 MolecularWeight: 354.19584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)CCCC(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)CCCC(=O)O

InChI

InChI=1S/C15H16BrNO4/c1-9(18)17-6-5-10-7-12(16)11(8-13(10)17)14(19)3-2-4-15(20)21/h7-8H,2-6H2,1H3,(H,20,21)