N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-hydroxypiperidino)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCC(CC3)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCC(CC3)O

InChI

InChI=1S/C17H23N3O3/c1-12(21)20-9-4-13-10-14(2-3-16(13)20)18-17(23)11-19-7-5-15(22)6-8-19/h2-3,10,15,22H,4-9,11H2,1H3,(H,18,23)