1-[7-methyl-2-phenyl-3-(phenylcarbonyl)indolizin-1-yl]ethanone

Systemtic Name: 1-[7-methyl-2-phenyl-3-(phenylcarbonyl)indolizin-1-yl]ethanone Openeye Name: 1-(3-benzoyl-7-methyl-2-phenyl-indolizin-1-yl)ethanone CAS Name: 1-(3-benzoyl-7-methyl-2-phenyl-1-indolizinyl)ethanone IUPAC Name: 1-(3-benzoyl-7-methyl-2-phenylindolizin-1-yl)ethanone Traditional Name: 1-(3-benzoyl-7-methyl-2-phenyl-indolizin-1-yl)ethanone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H19NO2/c1-16-13-14-25-20(15-16)21(17(2)26)22(18-9-5-3-6-10-18)23(25)24(27)19-11-7-4-8-12-19/h3-15H,1-2H3