[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanoic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-3-phenylacryloyl]amino]propionic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC(=O)CCNC(=O)C=CC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC(=O)CCNC(=O)/C=C/C3=CC=CC=C3)NC1=O

InChI

InChI=1S/C22H20N2O5/c25-19(16-7-8-18-17(12-16)13-21(27)24-18)14-29-22(28)10-11-23-20(26)9-6-15-4-2-1-3-5-15/h1-9,12H,10-11,13-14H2,(H,23,26)(H,24,27)/b9-6+