3-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-1-methyl-indol-2-one

Systemtic Name: 3-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-1-methyl-indol-2-one Openeye Name: 3-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-1-methyl-indolin-2-one CAS Name: 3-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylidene]-1-methyl-2-indolone IUPAC Name: 3-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylidene]-1-methylindol-2-one Traditional Name: 3-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-1-methyl-oxindole Formula: C27H19N3O2 MolecularWeight: 417.45866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6)C1=O

InChI

InChI=1S/C27H19N3O2/c1-29-23-13-7-6-12-21(23)22(27(29)31)15-19-17-30(20-10-3-2-4-11-20)28-26(19)25-16-18-9-5-8-14-24(18)32-25/h2-17H,1H3