N-[2-(5-oxidanylidene-1,7a-dihydroindol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-oxidanylidene-1,7a-dihydroindol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-oxo-1,7a-dihydroindol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-oxo-1,7a-dihydroindol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-oxo-1,7a-dihydroindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-keto-1,7a-dihydroindol-3-yl)ethyl]acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2C1=CC(=O)C=C2

Isomeric SMILES

CC(=O)NCCC1=CNC2C1=CC(=O)C=C2

InChI

InChI=1S/C12H14N2O2/c1-8(15)13-5-4-9-7-14-12-3-2-10(16)6-11(9)12/h2-3,6-7,12,14H,4-5H2,1H3,(H,13,15)