1-[7-(phenylmethyl)-3-(4-phenylphenyl)carbonyl-indolizin-1-yl]ethanone

Systemtic Name: 1-[7-(phenylmethyl)-3-(4-phenylphenyl)carbonyl-indolizin-1-yl]ethanone Openeye Name: 1-[7-benzyl-3-(4-phenylbenzoyl)indolizin-1-yl]ethanone CAS Name: 1-[3-[oxo-(4-phenylphenyl)methyl]-7-(phenylmethyl)-1-indolizinyl]ethanone IUPAC Name: 1-[7-benzyl-3-(4-phenylbenzoyl)indolizin-1-yl]ethanone Traditional Name: 1-[7-benzyl-3-(4-phenylbenzoyl)indolizin-1-yl]ethanone Formula: C30H23NO2 MolecularWeight: 429.50912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=C(C=CN2C(=C1)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C2C=C(C=CN2C(=C1)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H23NO2/c1-21(32)27-20-29(30(33)26-14-12-25(13-15-26)24-10-6-3-7-11-24)31-17-16-23(19-28(27)31)18-22-8-4-2-5-9-22/h2-17,19-20H,18H2,1H3