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

Systemtic Name: 3-[1-(4-dimethylaminophenyl)carbonyl-2-methyl-indolizin-3-yl]propanenitrile Openeye Name: 3-[1-[4-(dimethylamino)benzoyl]-2-methyl-indolizin-3-yl]propanenitrile CAS Name: 3-[1-[(4-dimethylaminophenyl)-oxomethyl]-2-methyl-3-indolizinyl]propanenitrile IUPAC Name: 3-[1-[4-(dimethylamino)benzoyl]-2-methylindolizin-3-yl]propanenitrile Traditional Name: 3-[1-[4-(dimethylamino)benzoyl]-2-methyl-indolizin-3-yl]propionitrile Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-15-18(8-6-13-22)24-14-5-4-7-19(24)20(15)21(25)16-9-11-17(12-10-16)23(2)3/h4-5,7,9-12,14H,6,8H2,1-3H3