(E)-4-(2,3-dihydroindol-1-yl)-2-methyl-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(2,3-dihydroindol-1-yl)-2-methyl-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-indolin-1-yl-2-methyl-4-oxo-but-2-enoic acid CAS Name: (E)-4-(2,3-dihydroindol-1-yl)-2-methyl-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(2,3-dihydroindol-1-yl)-2-methyl-4-oxobut-2-enoic acid Traditional Name: (E)-4-indolin-1-yl-4-keto-2-methyl-but-2-enoic acid Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCC2=CC=CC=C21)C(=O)O

Isomeric SMILES

C/C(=C\C(=O)N1CCC2=CC=CC=C21)/C(=O)O

InChI

InChI=1S/C13H13NO3/c1-9(13(16)17)8-12(15)14-7-6-10-4-2-3-5-11(10)14/h2-5,8H,6-7H2,1H3,(H,16,17)/b9-8+