N-[(2-ethoxypyridin-3-yl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H19N3O3/c1-3-25-19-13(7-6-10-20-19)11-21-18(24)17(23)16-12(2)22-15-9-5-4-8-14(15)16/h4-10,22H,3,11H2,1-2H3,(H,21,24)