2-[1-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-ethanoyl]piperidin-4-ylidene]-2-phenyl-ethanenitrile

Systemtic Name: 2-[1-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-ethanoyl]piperidin-4-ylidene]-2-phenyl-ethanenitrile Openeye Name: 2-[1-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxo-acetyl]-4-piperidylidene]-2-phenyl-acetonitrile CAS Name: 2-[1-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-dioxoethyl]-4-piperidinylidene]-2-phenylacetonitrile IUPAC Name: 2-[1-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetyl]piperidin-4-ylidene]-2-phenylacetonitrile Traditional Name: 2-[1-[2-keto-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)acetyl]-4-piperidylidene]-2-phenyl-acetonitrile Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=NC=C1)C(=O)C(=O)N3CCC(=C(C#N)C4=CC=CC=C4)CC3

Isomeric SMILES

COC1=C2C(=CNC2=NC=C1)C(=O)C(=O)N3CCC(=C(C#N)C4=CC=CC=C4)CC3

InChI

InChI=1S/C23H20N4O3/c1-30-19-7-10-25-22-20(19)18(14-26-22)21(28)23(29)27-11-8-16(9-12-27)17(13-24)15-5-3-2-4-6-15/h2-7,10,14H,8-9,11-12H2,1H3,(H,25,26)