1-(2-ethyl-8-phenylmethoxy-indolizin-3-yl)pentan-1-one

Systemtic Name: 1-(2-ethyl-8-phenylmethoxy-indolizin-3-yl)pentan-1-one Openeye Name: 1-(8-benzyloxy-2-ethyl-indolizin-3-yl)pentan-1-one CAS Name: 1-(2-ethyl-8-phenylmethoxy-3-indolizinyl)-1-pentanone IUPAC Name: 1-(2-ethyl-8-phenylmethoxyindolizin-3-yl)pentan-1-one Traditional Name: 1-(8-benzoxy-2-ethyl-indolizin-3-yl)pentan-1-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C=C2N1C=CC=C2OCC3=CC=CC=C3)CC

Isomeric SMILES

CCCCC(=O)C1=C(C=C2N1C=CC=C2OCC3=CC=CC=C3)CC

InChI

InChI=1S/C22H25NO2/c1-3-5-12-20(24)22-18(4-2)15-19-21(13-9-14-23(19)22)25-16-17-10-7-6-8-11-17/h6-11,13-15H,3-5,12,16H2,1-2H3