2-[2-ethyl-3-(naphthalen-1-ylmethyl)-8-(2H-1,2,3,4-tetrazol-5-ylmethoxy)indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-3-(naphthalen-1-ylmethyl)-8-(2H-1,2,3,4-tetrazol-5-ylmethoxy)indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-3-(1-naphthylmethyl)-8-(2H-tetrazol-5-ylmethoxy)indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-3-(1-naphthalenylmethyl)-8-(2H-tetrazol-5-ylmethoxy)-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-3-(naphthalen-1-ylmethyl)-8-(2H-tetrazol-5-ylmethoxy)indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[2-ethyl-3-(1-naphthylmethyl)-8-(2H-tetrazol-5-ylmethoxy)indolizin-1-yl]-2-keto-acetamide Formula: C25H22N6O3 MolecularWeight: 454.48058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=NNN=N3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=NNN=N3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H22N6O3/c1-2-17-19(13-16-9-5-8-15-7-3-4-10-18(15)16)31-12-6-11-20(34-14-21-27-29-30-28-21)23(31)22(17)24(32)25(26)33/h3-12H,2,13-14H2,1H3,(H2,26,33)(H,27,28,29,30)