1-[8-ethyl-5-methyl-3-(4-phenylphenyl)carbonyl-indolizin-1-yl]ethanone

Systemtic Name: 1-[8-ethyl-5-methyl-3-(4-phenylphenyl)carbonyl-indolizin-1-yl]ethanone Openeye Name: 1-[8-ethyl-5-methyl-3-(4-phenylbenzoyl)indolizin-1-yl]ethanone CAS Name: 1-[8-ethyl-5-methyl-3-[oxo-(4-phenylphenyl)methyl]-1-indolizinyl]ethanone IUPAC Name: 1-[8-ethyl-5-methyl-3-(4-phenylbenzoyl)indolizin-1-yl]ethanone Traditional Name: 1-[8-ethyl-5-methyl-3-(4-phenylbenzoyl)indolizin-1-yl]ethanone Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(N2C1=C(C=C2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CCC1=CC=C(N2C1=C(C=C2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C26H23NO2/c1-4-19-11-10-17(2)27-24(16-23(18(3)28)25(19)27)26(29)22-14-12-21(13-15-22)20-8-6-5-7-9-20/h5-16H,4H2,1-3H3