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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC1=C(C=C2N1C=CC=C2OCC3=CC=CC=C3)CC

Isomeric SMILES

CCCC(=O)CC1=C(C=C2N1C=CC=C2OCC3=CC=CC=C3)CC

InChI

InChI=1S/C22H25NO2/c1-3-9-19(24)15-20-18(4-2)14-21-22(12-8-13-23(20)21)25-16-17-10-6-5-7-11-17/h5-8,10-14H,3-4,9,15-16H2,1-2H3