(2-ethyl-8-phenylmethoxy-indolizin-3-yl)-[2-(phenylmethyl)phenyl]methanone

Systemtic Name: (2-ethyl-8-phenylmethoxy-indolizin-3-yl)-[2-(phenylmethyl)phenyl]methanone Openeye Name: (8-benzyloxy-2-ethyl-indolizin-3-yl)-(2-benzylphenyl)methanone CAS Name: (2-ethyl-8-phenylmethoxy-3-indolizinyl)-[2-(phenylmethyl)phenyl]methanone IUPAC Name: (2-benzylphenyl)-(2-ethyl-8-phenylmethoxyindolizin-3-yl)methanone Traditional Name: (8-benzoxy-2-ethyl-indolizin-3-yl)-(2-benzylphenyl)methanone Formula: C31H27NO2 MolecularWeight: 445.55158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C31H27NO2/c1-2-25-21-28-29(34-22-24-14-7-4-8-15-24)18-11-19-32(28)30(25)31(33)27-17-10-9-16-26(27)20-23-12-5-3-6-13-23/h3-19,21H,2,20,22H2,1H3