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

Systemtic Name: 1-[1-[methoxy(phenyl)methyl]-2,3-diphenyl-indolizin-7-yl]ethanone Openeye Name: 1-[1-[methoxy(phenyl)methyl]-2,3-diphenyl-indolizin-7-yl]ethanone CAS Name: 1-[1-[methoxy(phenyl)methyl]-2,3-diphenyl-7-indolizinyl]ethanone IUPAC Name: 1-[1-[methoxy(phenyl)methyl]-2,3-diphenylindolizin-7-yl]ethanone Traditional Name: 1-[1-[methoxy(phenyl)methyl]-2,3-diphenyl-indolizin-7-yl]ethanone Formula: C30H25NO2 MolecularWeight: 431.525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=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/C30H25NO2/c1-21(32)25-18-19-31-26(20-25)28(30(33-2)24-16-10-5-11-17-24)27(22-12-6-3-7-13-22)29(31)23-14-8-4-9-15-23/h3-20,30H,1-2H3