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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(methylamino)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(methylamino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(methylamino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(methylamino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(methylamino)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC

InChI

InChI=1S/C13H17N3O2/c1-9(17)16-6-5-10-7-11(3-4-12(10)16)15-13(18)8-14-2/h3-4,7,14H,5-6,8H2,1-2H3,(H,15,18)