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

Systemtic Name: 1-[1-[methoxy(phenyl)methyl]-2,3-diphenyl-indolizin-7-yl]pentan-1-one Openeye Name: 1-[1-[methoxy(phenyl)methyl]-2,3-diphenyl-indolizin-7-yl]pentan-1-one CAS Name: 1-[1-[methoxy(phenyl)methyl]-2,3-diphenyl-7-indolizinyl]-1-pentanone IUPAC Name: 1-[1-[methoxy(phenyl)methyl]-2,3-diphenylindolizin-7-yl]pentan-1-one Traditional Name: 1-[1-[methoxy(phenyl)methyl]-2,3-diphenyl-indolizin-7-yl]pentan-1-one Formula: C33H31NO2 MolecularWeight: 473.60474

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C33H31NO2/c1-3-4-20-29(35)27-21-22-34-28(23-27)31(33(36-2)26-18-12-7-13-19-26)30(24-14-8-5-9-15-24)32(34)25-16-10-6-11-17-25/h5-19,21-23,33H,3-4,20H2,1-2H3