1-ethanoyl-2,3-diphenyl-indolizine-7-carbonitrile

Systemtic Name: 1-ethanoyl-2,3-diphenyl-indolizine-7-carbonitrile Openeye Name: 1-acetyl-2,3-diphenyl-indolizine-7-carbonitrile CAS Name: 1-acetyl-2,3-diphenyl-7-indolizinecarbonitrile IUPAC Name: 1-acetyl-2,3-diphenylindolizine-7-carbonitrile Traditional Name: 1-acetyl-2,3-diphenyl-indolizine-7-carbonitrile Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=C(C=CN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC(=O)C1=C2C=C(C=CN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H16N2O/c1-16(26)21-20-14-17(15-24)12-13-25(20)23(19-10-6-3-7-11-19)22(21)18-8-4-2-5-9-18/h2-14H,1H3