3-(phenylcarbonyl)-5-pyridin-2-yl-indolizine-1-carbonitrile

Systemtic Name: 3-(phenylcarbonyl)-5-pyridin-2-yl-indolizine-1-carbonitrile Openeye Name: 3-benzoyl-5-(2-pyridyl)indolizine-1-carbonitrile CAS Name: 3-benzoyl-5-(2-pyridinyl)-1-indolizinecarbonitrile IUPAC Name: 3-benzoyl-5-pyridin-2-ylindolizine-1-carbonitrile Traditional Name: 3-benzoyl-5-(2-pyridyl)indolizine-1-carbonitrile Formula: C21H13N3O MolecularWeight: 323.34742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C3N2C(=CC=C3)C4=CC=CC=N4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C3N2C(=CC=C3)C4=CC=CC=N4)C#N

InChI

InChI=1S/C21H13N3O/c22-14-16-13-20(21(25)15-7-2-1-3-8-15)24-18(16)10-6-11-19(24)17-9-4-5-12-23-17/h1-13H