cyclopentyl-(2-ethyl-8-phenylmethoxy-indolizin-3-yl)methanone

Systemtic Name: cyclopentyl-(2-ethyl-8-phenylmethoxy-indolizin-3-yl)methanone Openeye Name: (8-benzyloxy-2-ethyl-indolizin-3-yl)-cyclopentyl-methanone CAS Name: cyclopentyl-(2-ethyl-8-phenylmethoxy-3-indolizinyl)methanone IUPAC Name: cyclopentyl-(2-ethyl-8-phenylmethoxyindolizin-3-yl)methanone Traditional Name: (8-benzoxy-2-ethyl-indolizin-3-yl)-cyclopentyl-methanone Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C23H25NO2/c1-2-18-15-20-21(26-16-17-9-4-3-5-10-17)13-8-14-24(20)22(18)23(25)19-11-6-7-12-19/h3-5,8-10,13-15,19H,2,6-7,11-12,16H2,1H3