1-ethanoyl-N-[(2-ethoxypyridin-3-yl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[(2-ethoxypyridin-3-yl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(2-ethoxy-3-pyridyl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[(2-ethoxy-3-pyridinyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(2-ethoxypyridin-3-yl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[(2-ethoxy-3-pyridyl)methyl]indoline-5-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H21N3O3/c1-3-25-19-16(5-4-9-20-19)12-21-18(24)15-6-7-17-14(11-15)8-10-22(17)13(2)23/h4-7,9,11H,3,8,10,12H2,1-2H3,(H,21,24)