2-[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidin-4-ylidene]-2-phenyl-ethanenitrile

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidin-4-ylidene]-2-phenyl-ethanenitrile Openeye Name: 2-[1-[2-(1H-indol-3-yl)-2-oxo-acetyl]-4-piperidylidene]-2-phenyl-acetonitrile CAS Name: 2-[1-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-4-piperidinylidene]-2-phenylacetonitrile IUPAC Name: 2-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidin-4-ylidene]-2-phenylacetonitrile Traditional Name: 2-[1-[2-(1H-indol-3-yl)-2-keto-acetyl]-4-piperidylidene]-2-phenyl-acetonitrile Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=C(C#N)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1=C(C#N)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2/c24-14-19(16-6-2-1-3-7-16)17-10-12-26(13-11-17)23(28)22(27)20-15-25-21-9-5-4-8-18(20)21/h1-9,15,25H,10-13H2