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

Systemtic Name: 2-[2-ethyl-3-(naphthalen-1-ylmethyl)-8-phenylmethoxy-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[8-benzyloxy-2-ethyl-3-(1-naphthylmethyl)indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-3-(1-naphthalenylmethyl)-8-phenylmethoxy-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-3-(naphthalen-1-ylmethyl)-8-phenylmethoxyindolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[8-benzoxy-2-ethyl-3-(1-naphthylmethyl)indolizin-1-yl]-2-keto-acetamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H26N2O3/c1-2-23-25(18-22-14-8-13-21-12-6-7-15-24(21)22)32-17-9-16-26(28(32)27(23)29(33)30(31)34)35-19-20-10-4-3-5-11-20/h3-17H,2,18-19H2,1H3,(H2,31,34)