2-[2-phenyl-3-(phenylcarbonyl)indolizin-1-yl]ethanoic acid

Systemtic Name: 2-[2-phenyl-3-(phenylcarbonyl)indolizin-1-yl]ethanoic acid Openeye Name: 2-(3-benzoyl-2-phenyl-indolizin-1-yl)acetic acid CAS Name: 2-(3-benzoyl-2-phenyl-1-indolizinyl)acetic acid IUPAC Name: 2-(3-benzoyl-2-phenylindolizin-1-yl)acetic acid Traditional Name: 2-(3-benzoyl-2-phenyl-indolizin-1-yl)acetic acid Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2CC(=O)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2CC(=O)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c25-20(26)15-18-19-13-7-8-14-24(19)22(21(18)16-9-3-1-4-10-16)23(27)17-11-5-2-6-12-17/h1-14H,15H2,(H,25,26)