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

Systemtic Name: 4-[1-(2-methylprop-2-enyl)-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[1-(2-methylallyl)indolin-5-yl]-4-oxo-butanoic acid CAS Name: 4-[1-(2-methylprop-2-enyl)-2,3-dihydroindol-5-yl]-4-oxobutanoic acid IUPAC Name: 4-[1-(2-methylprop-2-enyl)-2,3-dihydroindol-5-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[1-(2-methylallyl)indolin-5-yl]butyric acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCC2=C1C=CC(=C2)C(=O)CCC(=O)O

Isomeric SMILES

CC(=C)CN1CCC2=C1C=CC(=C2)C(=O)CCC(=O)O

InChI

InChI=1S/C16H19NO3/c1-11(2)10-17-8-7-12-9-13(3-4-14(12)17)15(18)5-6-16(19)20/h3-4,9H,1,5-8,10H2,2H3,(H,19,20)