2-[8-(cyanomethoxy)-2-ethyl-3-(naphthalen-1-ylmethyl)indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[8-(cyanomethoxy)-2-ethyl-3-(naphthalen-1-ylmethyl)indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[8-(cyanomethoxy)-2-ethyl-3-(1-naphthylmethyl)indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[8-(cyanomethoxy)-2-ethyl-3-(1-naphthalenylmethyl)-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[8-(cyanomethoxy)-2-ethyl-3-(naphthalen-1-ylmethyl)indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[8-(cyanomethoxy)-2-ethyl-3-(1-naphthylmethyl)indolizin-1-yl]-2-keto-acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC#N)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC#N)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O3/c1-2-18-20(15-17-9-5-8-16-7-3-4-10-19(16)17)28-13-6-11-21(31-14-12-26)23(28)22(18)24(29)25(27)30/h3-11,13H,2,14-15H2,1H3,(H2,27,30)