3-[2-methyl-1-(3,4,5-trimethoxyphenyl)carbonyl-indolizin-3-yl]propanenitrile

Systemtic Name: 3-[2-methyl-1-(3,4,5-trimethoxyphenyl)carbonyl-indolizin-3-yl]propanenitrile Openeye Name: 3-[2-methyl-1-(3,4,5-trimethoxybenzoyl)indolizin-3-yl]propanenitrile CAS Name: 3-[2-methyl-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-indolizinyl]propanenitrile IUPAC Name: 3-[2-methyl-1-(3,4,5-trimethoxybenzoyl)indolizin-3-yl]propanenitrile Traditional Name: 3-[2-methyl-1-(3,4,5-trimethoxybenzoyl)indolizin-3-yl]propionitrile Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-14-16(9-7-10-23)24-11-6-5-8-17(24)20(14)21(25)15-12-18(26-2)22(28-4)19(13-15)27-3/h5-6,8,11-13H,7,9H2,1-4H3