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

Systemtic Name: 3-[1-(4-ethoxyphenyl)carbonyl-2-methyl-indolizin-3-yl]propanenitrile Openeye Name: 3-[1-(4-ethoxybenzoyl)-2-methyl-indolizin-3-yl]propanenitrile CAS Name: 3-[1-[(4-ethoxyphenyl)-oxomethyl]-2-methyl-3-indolizinyl]propanenitrile IUPAC Name: 3-[1-(4-ethoxybenzoyl)-2-methylindolizin-3-yl]propanenitrile Traditional Name: 3-[1-(4-ethoxybenzoyl)-2-methyl-indolizin-3-yl]propionitrile Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C(=C2C)CCC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C(=C2C)CCC#N

InChI

InChI=1S/C21H20N2O2/c1-3-25-17-11-9-16(10-12-17)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