1-[3-(phenylcarbonyl)-7-(phenylmethyl)indolizin-1-yl]ethanone

Systemtic Name: 1-[3-(phenylcarbonyl)-7-(phenylmethyl)indolizin-1-yl]ethanone Openeye Name: 1-(3-benzoyl-7-benzyl-indolizin-1-yl)ethanone CAS Name: 1-[3-benzoyl-7-(phenylmethyl)-1-indolizinyl]ethanone IUPAC Name: 1-(3-benzoyl-7-benzylindolizin-1-yl)ethanone Traditional Name: 1-(3-benzoyl-7-benzyl-indolizin-1-yl)ethanone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=C(C=CN2C(=C1)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C2C=C(C=CN2C(=C1)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H19NO2/c1-17(26)21-16-23(24(27)20-10-6-3-7-11-20)25-13-12-19(15-22(21)25)14-18-8-4-2-5-9-18/h2-13,15-16H,14H2,1H3