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

Systemtic Name: (E)-N-butyl-2-cyano-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]prop-2-enamide Openeye Name: (E)-3-(3-benzoyl-2-methyl-indolizin-1-yl)-N-butyl-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-benzoyl-2-methyl-1-indolizinyl)-N-butyl-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-benzoyl-2-methylindolizin-1-yl)-N-butyl-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-benzoyl-2-methyl-indolizin-1-yl)-N-butyl-2-cyano-acrylamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=C2C=CC=CN2C(=C1C)C(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=C2C=CC=CN2C(=C1C)C(=O)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H23N3O2/c1-3-4-13-26-24(29)19(16-25)15-20-17(2)22(27-14-9-8-12-21(20)27)23(28)18-10-6-5-7-11-18/h5-12,14-15H,3-4,13H2,1-2H3,(H,26,29)/b19-15+