(2-ethyl-8-phenylmethoxy-indolizin-3-yl)-(4-phenylphenyl)methanone

Systemtic Name: (2-ethyl-8-phenylmethoxy-indolizin-3-yl)-(4-phenylphenyl)methanone Openeye Name: (8-benzyloxy-2-ethyl-indolizin-3-yl)-(4-phenylphenyl)methanone CAS Name: (2-ethyl-8-phenylmethoxy-3-indolizinyl)-(4-phenylphenyl)methanone IUPAC Name: (2-ethyl-8-phenylmethoxyindolizin-3-yl)-(4-phenylphenyl)methanone Traditional Name: (8-benzoxy-2-ethyl-indolizin-3-yl)-(4-phenylphenyl)methanone Formula: C30H25NO2 MolecularWeight: 431.525

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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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H25NO2/c1-2-23-20-27-28(33-21-22-10-5-3-6-11-22)14-9-19-31(27)29(23)30(32)26-17-15-25(16-18-26)24-12-7-4-8-13-24/h3-20H,2,21H2,1H3