2,3-diphenyl-1-(phenylcarbonyl)indolizine-7-carbonitrile

Systemtic Name: 2,3-diphenyl-1-(phenylcarbonyl)indolizine-7-carbonitrile Openeye Name: 1-benzoyl-2,3-diphenyl-indolizine-7-carbonitrile CAS Name: 1-benzoyl-2,3-diphenyl-7-indolizinecarbonitrile IUPAC Name: 1-benzoyl-2,3-diphenylindolizine-7-carbonitrile Traditional Name: 1-benzoyl-2,3-diphenyl-indolizine-7-carbonitrile Formula: C28H18N2O MolecularWeight: 398.45532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2C(=O)C4=CC=CC=C4)C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2C(=O)C4=CC=CC=C4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C28H18N2O/c29-19-20-16-17-30-24(18-20)26(28(31)23-14-8-3-9-15-23)25(21-10-4-1-5-11-21)27(30)22-12-6-2-7-13-22/h1-18H