N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]ethanamide

Systemtic Name: N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]ethanamide Openeye Name: N-[(1-acetylindolin-5-yl)methyl]acetamide CAS Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]acetamide IUPAC Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]acetamide Traditional Name: N-[(1-acetylindolin-5-yl)methyl]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C13H16N2O2/c1-9(16)14-8-11-3-4-13-12(7-11)5-6-15(13)10(2)17/h3-4,7H,5-6,8H2,1-2H3,(H,14,16)