4-oxidanylidene-4-(1-propanoyl-2,3-dihydroindol-5-yl)butanoate

Systemtic Name: 4-oxidanylidene-4-(1-propanoyl-2,3-dihydroindol-5-yl)butanoate Openeye Name: 4-oxo-4-(1-propanoylindolin-5-yl)butanoate CAS Name: 4-oxo-4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]butanoate IUPAC Name: 4-oxo-4-(1-propanoyl-2,3-dihydroindol-5-yl)butanoate Traditional Name: 4-keto-4-(1-propionylindolin-5-yl)butyrate Formula: C15H16NO4- MolecularWeight: 274.29184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCC(=O)[O-]

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C15H17NO4/c1-2-14(18)16-8-7-10-9-11(3-4-12(10)16)13(17)5-6-15(19)20/h3-4,9H,2,5-8H2,1H3,(H,19,20)/p-1