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

Systemtic Name: 4-(1-ethyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanoate Openeye Name: 4-(1-ethylindolin-5-yl)-4-oxo-butanoate CAS Name: 4-(1-ethyl-2,3-dihydroindol-5-yl)-4-oxobutanoate IUPAC Name: 4-(1-ethyl-2,3-dihydroindol-5-yl)-4-oxobutanoate Traditional Name: 4-(1-ethylindolin-5-yl)-4-keto-butyrate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C1C=CC(=C2)C(=O)CCC(=O)[O-]

Isomeric SMILES

CCN1CCC2=C1C=CC(=C2)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C14H17NO3/c1-2-15-8-7-10-9-11(3-4-12(10)15)13(16)5-6-14(17)18/h3-4,9H,2,5-8H2,1H3,(H,17,18)/p-1