3,5-bis(phenylcarbonyl)indolizine-1-carbonitrile

Systemtic Name: 3,5-bis(phenylcarbonyl)indolizine-1-carbonitrile Openeye Name: 3,5-dibenzoylindolizine-1-carbonitrile CAS Name: 3,5-dibenzoyl-1-indolizinecarbonitrile IUPAC Name: 3,5-dibenzoylindolizine-1-carbonitrile Traditional Name: 3,5-dibenzoylindolizine-1-carbonitrile Formula: C23H14N2O2 MolecularWeight: 350.36946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC3=C(C=C(N32)C(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC3=C(C=C(N32)C(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H14N2O2/c24-15-18-14-21(23(27)17-10-5-2-6-11-17)25-19(18)12-7-13-20(25)22(26)16-8-3-1-4-9-16/h1-14H