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

Systemtic Name: 4-[1-(2-methylprop-2-enyl)-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[1-(2-methylallyl)indolin-5-yl]-4-oxo-butanoate CAS Name: 4-[1-(2-methylprop-2-enyl)-2,3-dihydroindol-5-yl]-4-oxobutanoate IUPAC Name: 4-[1-(2-methylprop-2-enyl)-2,3-dihydroindol-5-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[1-(2-methylallyl)indolin-5-yl]butyrate Formula: C16H18NO3- MolecularWeight: 272.31902

Click to see the large picture

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)/p-1