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

Systemtic Name: (E)-2-cyano-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]prop-2-enamide Openeye Name: (E)-3-(3-benzoyl-2-methyl-indolizin-1-yl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-benzoyl-2-methyl-1-indolizinyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-benzoyl-2-methylindolizin-1-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-benzoyl-2-methyl-indolizin-1-yl)-2-cyano-acrylamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O2/c1-13-16(11-15(12-21)20(22)25)17-9-5-6-10-23(17)18(13)19(24)14-7-3-2-4-8-14/h2-11H,1H3,(H2,22,25)/b15-11+