1-ethanoyl-N-(3-oxidanylpyridin-2-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(3-oxidanylpyridin-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(3-hydroxy-2-pyridyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(3-hydroxy-2-pyridinyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(3-hydroxypyridin-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3-hydroxy-2-pyridyl)indoline-5-carboxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C16H15N3O3/c1-10(20)19-8-6-11-9-12(4-5-13(11)19)16(22)18-15-14(21)3-2-7-17-15/h2-5,7,9,21H,6,8H2,1H3,(H,17,18,22)