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

Systemtic Name: 3-[1-(2,4-dimethoxyphenyl)carbonyl-2-methyl-indolizin-3-yl]propanenitrile Openeye Name: 3-[1-(2,4-dimethoxybenzoyl)-2-methyl-indolizin-3-yl]propanenitrile CAS Name: 3-[1-[(2,4-dimethoxyphenyl)-oxomethyl]-2-methyl-3-indolizinyl]propanenitrile IUPAC Name: 3-[1-(2,4-dimethoxybenzoyl)-2-methylindolizin-3-yl]propanenitrile Traditional Name: 3-[1-(2,4-dimethoxybenzoyl)-2-methyl-indolizin-3-yl]propionitrile Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-14-17(8-6-11-22)23-12-5-4-7-18(23)20(14)21(24)16-10-9-15(25-2)13-19(16)26-3/h4-5,7,9-10,12-13H,6,8H2,1-3H3