1-(phenylcarbonyl)-3-(4-phenylphenyl)carbonyl-indolizine-7-carbonitrile

Systemtic Name: 1-(phenylcarbonyl)-3-(4-phenylphenyl)carbonyl-indolizine-7-carbonitrile Openeye Name: 1-benzoyl-3-(4-phenylbenzoyl)indolizine-7-carbonitrile CAS Name: 1-benzoyl-3-[oxo-(4-phenylphenyl)methyl]-7-indolizinecarbonitrile IUPAC Name: 1-benzoyl-3-(4-phenylbenzoyl)indolizine-7-carbonitrile Traditional Name: 1-benzoyl-3-(4-phenylbenzoyl)indolizine-7-carbonitrile Formula: C29H18N2O2 MolecularWeight: 426.46542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC(=C4N3C=CC(=C4)C#N)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC(=C4N3C=CC(=C4)C#N)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H18N2O2/c30-19-20-15-16-31-26(17-20)25(28(32)23-9-5-2-6-10-23)18-27(31)29(33)24-13-11-22(12-14-24)21-7-3-1-4-8-21/h1-18H