(E)-2-cyano-N-(3-methoxypropyl)-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-methoxypropyl)-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]prop-2-enamide Openeye Name: (E)-3-(3-benzoyl-2-methyl-indolizin-1-yl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-3-(3-benzoyl-2-methyl-1-indolizinyl)-2-cyano-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-3-(3-benzoyl-2-methylindolizin-1-yl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoyl-2-methyl-indolizin-1-yl)-2-cyano-N-(3-methoxypropyl)acrylamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=C(\C#N)/C(=O)NCCCOC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-17-20(15-19(16-25)24(29)26-12-8-14-30-2)21-11-6-7-13-27(21)22(17)23(28)18-9-4-3-5-10-18/h3-7,9-11,13,15H,8,12,14H2,1-2H3,(H,26,29)/b19-15+