1-(2-ethyl-8-phenylmethoxy-indolizin-3-yl)-2-phenyl-ethanone

Systemtic Name: 1-(2-ethyl-8-phenylmethoxy-indolizin-3-yl)-2-phenyl-ethanone Openeye Name: 1-(8-benzyloxy-2-ethyl-indolizin-3-yl)-2-phenyl-ethanone CAS Name: 1-(2-ethyl-8-phenylmethoxy-3-indolizinyl)-2-phenylethanone IUPAC Name: 1-(2-ethyl-8-phenylmethoxyindolizin-3-yl)-2-phenylethanone Traditional Name: 1-(8-benzoxy-2-ethyl-indolizin-3-yl)-2-phenyl-ethanone Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H23NO2/c1-2-21-17-22-24(28-18-20-12-7-4-8-13-20)14-9-15-26(22)25(21)23(27)16-19-10-5-3-6-11-19/h3-15,17H,2,16,18H2,1H3