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

Systemtic Name: (E)-4-(2,3-dihydroindol-1-ylcarbonylamino)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(indoline-1-carbonylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-(2,3-dihydroindole-1-carbonylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(indoline-1-carbonylamino)-4-keto-but-2-enoate Formula: C13H11N2O4- MolecularWeight: 259.23744

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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)/p-1/b6-5+