4-(2,3-dihydroindol-1-ylcarbonylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonylamino)-4-oxidanylidene-butanoic acid Openeye Name: 4-(indoline-1-carbonylamino)-4-oxo-butanoic acid CAS Name: 4-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]-4-oxobutanoic acid IUPAC Name: 4-(2,3-dihydroindole-1-carbonylamino)-4-oxobutanoic acid Traditional Name: 4-(indoline-1-carbonylamino)-4-keto-butyric acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)NC(=O)CCC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)NC(=O)CCC(=O)O

InChI

InChI=1S/C13H14N2O4/c16-11(5-6-12(17)18)14-13(19)15-8-7-9-3-1-2-4-10(9)15/h1-4H,5-8H2,(H,17,18)(H,14,16,19)