3-[1-(4-ethylphenyl)carbonyl-2-methyl-indolizin-3-yl]propanenitrile

Systemtic Name: 3-[1-(4-ethylphenyl)carbonyl-2-methyl-indolizin-3-yl]propanenitrile Openeye Name: 3-[1-(4-ethylbenzoyl)-2-methyl-indolizin-3-yl]propanenitrile CAS Name: 3-[1-[(4-ethylphenyl)-oxomethyl]-2-methyl-3-indolizinyl]propanenitrile IUPAC Name: 3-[1-(4-ethylbenzoyl)-2-methylindolizin-3-yl]propanenitrile Traditional Name: 3-[1-(4-ethylbenzoyl)-2-methyl-indolizin-3-yl]propionitrile Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C(=C2C)CCC#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C(=C2C)CCC#N

InChI

InChI=1S/C21H20N2O/c1-3-16-9-11-17(12-10-16)21(24)20-15(2)18(8-6-13-22)23-14-5-4-7-19(20)23/h4-5,7,9-12,14H,3,6,8H2,1-2H3