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

Systemtic Name: 3-[1-(4-methoxyphenyl)carbonyl-2-methyl-indolizin-3-yl]propanenitrile Openeye Name: 3-[1-(4-methoxybenzoyl)-2-methyl-indolizin-3-yl]propanenitrile CAS Name: 3-[1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3-indolizinyl]propanenitrile IUPAC Name: 3-[1-(4-methoxybenzoyl)-2-methylindolizin-3-yl]propanenitrile Traditional Name: 3-(2-methyl-1-p-anisoyl-indolizin-3-yl)propionitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-14-17(7-5-12-21)22-13-4-3-6-18(22)19(14)20(23)15-8-10-16(24-2)11-9-15/h3-4,6,8-11,13H,5,7H2,1-2H3