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

Systemtic Name: 4-oxidanylidene-4-(1-prop-2-enyl-2,3-dihydroindol-5-yl)butanoate Openeye Name: 4-(1-allylindolin-5-yl)-4-oxo-butanoate CAS Name: 4-oxo-4-(1-prop-2-enyl-2,3-dihydroindol-5-yl)butanoate IUPAC Name: 4-oxo-4-(1-prop-2-enyl-2,3-dihydroindol-5-yl)butanoate Traditional Name: 4-(1-allylindolin-5-yl)-4-keto-butyrate Formula: C15H16NO3- MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-2-8-16-9-7-11-10-12(3-4-13(11)16)14(17)5-6-15(18)19/h2-4,10H,1,5-9H2,(H,18,19)/p-1