2-(2-ethyl-3-naphthalen-1-ylcarbonyl-8-phenylmethoxy-indolizin-1-yl)ethanamide

Systemtic Name: 2-(2-ethyl-3-naphthalen-1-ylcarbonyl-8-phenylmethoxy-indolizin-1-yl)ethanamide Openeye Name: 2-[8-benzyloxy-2-ethyl-3-(naphthalene-1-carbonyl)indolizin-1-yl]acetamide CAS Name: 2-[2-ethyl-3-[1-naphthalenyl(oxo)methyl]-8-phenylmethoxy-1-indolizinyl]acetamide IUPAC Name: 2-[2-ethyl-3-(naphthalene-1-carbonyl)-8-phenylmethoxyindolizin-1-yl]acetamide Traditional Name: 2-[8-benzoxy-2-ethyl-3-(1-naphthoyl)indolizin-1-yl]acetamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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