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

Systemtic Name: 3-[2-methyl-1-(2-methylphenyl)carbonyl-indolizin-3-yl]propanenitrile Openeye Name: 3-[2-methyl-1-(2-methylbenzoyl)indolizin-3-yl]propanenitrile CAS Name: 3-[2-methyl-1-[(2-methylphenyl)-oxomethyl]-3-indolizinyl]propanenitrile IUPAC Name: 3-[2-methyl-1-(2-methylbenzoyl)indolizin-3-yl]propanenitrile Traditional Name: 3-(2-methyl-1-o-toluoyl-indolizin-3-yl)propionitrile Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C3C=CC=CN3C(=C2C)CCC#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C3C=CC=CN3C(=C2C)CCC#N

InChI

InChI=1S/C20H18N2O/c1-14-8-3-4-9-16(14)20(23)19-15(2)17(11-7-12-21)22-13-6-5-10-18(19)22/h3-6,8-10,13H,7,11H2,1-2H3