N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-ethoxy-nicotinamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H19N3O3/c1-3-24-18-15(5-4-9-19-18)17(23)20-14-6-7-16-13(11-14)8-10-21(16)12(2)22/h4-7,9,11H,3,8,10H2,1-2H3,(H,20,23)