3-[2-methyl-1-(phenylcarbonyl)indolizin-3-yl]propanenitrile

Systemtic Name: 3-[2-methyl-1-(phenylcarbonyl)indolizin-3-yl]propanenitrile Openeye Name: 3-(1-benzoyl-2-methyl-indolizin-3-yl)propanenitrile CAS Name: 3-(1-benzoyl-2-methyl-3-indolizinyl)propanenitrile IUPAC Name: 3-(1-benzoyl-2-methylindolizin-3-yl)propanenitrile Traditional Name: 3-(1-benzoyl-2-methyl-indolizin-3-yl)propionitrile Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC=CC=C3)CCC#N

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC=CC=C3)CCC#N

InChI

InChI=1S/C19H16N2O/c1-14-16(11-7-12-20)21-13-6-5-10-17(21)18(14)19(22)15-8-3-2-4-9-15/h2-6,8-10,13H,7,11H2,1H3