[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] (E)-3-(1-benzylpyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenoic 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] (E)-3-(1-benzylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)acrylic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC(=O)C=CC3=CN(N=C3)CC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC(=O)/C=C/C3=CN(N=C3)CC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C23H19N3O4/c27-21(18-7-8-20-19(10-18)11-22(28)25-20)15-30-23(29)9-6-17-12-24-26(14-17)13-16-4-2-1-3-5-16/h1-10,12,14H,11,13,15H2,(H,25,28)/b9-6+