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

Systemtic Name: 2-[2-ethyl-3-(naphthalen-1-ylmethyl)-8-oxidanyl-indolizin-1-yl]ethanamide Openeye Name: 2-[2-ethyl-8-hydroxy-3-(1-naphthylmethyl)indolizin-1-yl]acetamide CAS Name: 2-[2-ethyl-8-hydroxy-3-(1-naphthalenylmethyl)-1-indolizinyl]acetamide IUPAC Name: 2-[2-ethyl-8-hydroxy-3-(naphthalen-1-ylmethyl)indolizin-1-yl]acetamide Traditional Name: 2-[2-ethyl-8-hydroxy-3-(1-naphthylmethyl)indolizin-1-yl]acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c1-2-17-19(14-22(24)27)23-21(26)11-6-12-25(23)20(17)13-16-9-5-8-15-7-3-4-10-18(15)16/h3-12,26H,2,13-14H2,1H3,(H2,24,27)