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

Systemtic Name: (E)-4-(2,3-dihydroindol-1-ylcarbonylamino)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(indoline-1-carbonylamino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(2,3-dihydroindole-1-carbonylamino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(indoline-1-carbonylamino)-4-keto-but-2-enoic acid Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4/c16-11(5-6-12(17)18)14-13(19)15-8-7-9-3-1-2-4-10(9)15/h1-6H,7-8H2,(H,17,18)(H,14,16,19)/b6-5+