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

Systemtic Name: (2-ethyl-8-phenylmethoxy-indolizin-3-yl)-phenyl-methanone Openeye Name: (8-benzyloxy-2-ethyl-indolizin-3-yl)-phenyl-methanone CAS Name: (2-ethyl-8-phenylmethoxy-3-indolizinyl)-phenylmethanone IUPAC Name: (2-ethyl-8-phenylmethoxyindolizin-3-yl)-phenylmethanone Traditional Name: (8-benzoxy-2-ethyl-indolizin-3-yl)-phenyl-methanone Formula: C24H21NO2 MolecularWeight: 355.42904

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO2/c1-2-19-16-21-22(27-17-18-10-5-3-6-11-18)14-9-15-25(21)23(19)24(26)20-12-7-4-8-13-20/h3-16H,2,17H2,1H3