2-[3-(3-chlorophenyl)carbonyl-2-ethyl-8-phenylmethoxy-indolizin-1-yl]ethanamide

Systemtic Name: 2-[3-(3-chlorophenyl)carbonyl-2-ethyl-8-phenylmethoxy-indolizin-1-yl]ethanamide Openeye Name: 2-[8-benzyloxy-3-(3-chlorobenzoyl)-2-ethyl-indolizin-1-yl]acetamide CAS Name: 2-[3-[(3-chlorophenyl)-oxomethyl]-2-ethyl-8-phenylmethoxy-1-indolizinyl]acetamide IUPAC Name: 2-[3-(3-chlorobenzoyl)-2-ethyl-8-phenylmethoxyindolizin-1-yl]acetamide Traditional Name: 2-[8-benzoxy-3-(3-chlorobenzoyl)-2-ethyl-indolizin-1-yl]acetamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O3/c1-2-20-21(15-23(28)30)24-22(32-16-17-8-4-3-5-9-17)12-7-13-29(24)25(20)26(31)18-10-6-11-19(27)14-18/h3-14H,2,15-16H2,1H3,(H2,28,30)