1-[3-(4-methoxyphenyl)-2-phenyl-indolizin-1-yl]ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)-2-phenyl-indolizin-1-yl]ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-2-phenyl-indolizin-1-yl]ethanone CAS Name: 1-[3-(4-methoxyphenyl)-2-phenyl-1-indolizinyl]ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-2-phenylindolizin-1-yl]ethanone Traditional Name: 1-[3-(4-methoxyphenyl)-2-phenyl-indolizin-1-yl]ethanone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19NO2/c1-16(25)21-20-10-6-7-15-24(20)23(18-11-13-19(26-2)14-12-18)22(21)17-8-4-3-5-9-17/h3-15H,1-2H3