2-[2-ethyl-1-(phenylmethyl)indol-4-yl]oxyethanamide

Systemtic Name: 2-[2-ethyl-1-(phenylmethyl)indol-4-yl]oxyethanamide Openeye Name: 2-(1-benzyl-2-ethyl-indol-4-yl)oxyacetamide CAS Name: 2-[[2-ethyl-1-(phenylmethyl)-4-indolyl]oxy]acetamide IUPAC Name: 2-(1-benzyl-2-ethylindol-4-yl)oxyacetamide Traditional Name: 2-(1-benzyl-2-ethyl-indol-4-yl)oxyacetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)N

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)N

InChI

InChI=1S/C19H20N2O2/c1-2-15-11-16-17(9-6-10-18(16)23-13-19(20)22)21(15)12-14-7-4-3-5-8-14/h3-11H,2,12-13H2,1H3,(H2,20,22)