1-[1-[oxidanyl(phenyl)methyl]-2,3-diphenyl-indolizin-7-yl]pentan-1-one

Systemtic Name: 1-[1-[oxidanyl(phenyl)methyl]-2,3-diphenyl-indolizin-7-yl]pentan-1-one Openeye Name: 1-[1-[hydroxy(phenyl)methyl]-2,3-diphenyl-indolizin-7-yl]pentan-1-one CAS Name: 1-[1-[hydroxy(phenyl)methyl]-2,3-diphenyl-7-indolizinyl]-1-pentanone IUPAC Name: 1-[1-[hydroxy(phenyl)methyl]-2,3-diphenylindolizin-7-yl]pentan-1-one Traditional Name: 1-[1-[hydroxy(phenyl)methyl]-2,3-diphenyl-indolizin-7-yl]pentan-1-one Formula: C32H29NO2 MolecularWeight: 459.57816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC2=C(C(=C(N2C=C1)C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)O

Isomeric SMILES

CCCCC(=O)C1=CC2=C(C(=C(N2C=C1)C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)O

InChI

InChI=1S/C32H29NO2/c1-2-3-19-28(34)26-20-21-33-27(22-26)30(32(35)25-17-11-6-12-18-25)29(23-13-7-4-8-14-23)31(33)24-15-9-5-10-16-24/h4-18,20-22,32,35H,2-3,19H2,1H3