N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-(3-indolin-1-yl-3-oxo-propyl)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide Traditional Name: N-(3-indolin-1-yl-3-keto-propyl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(=O)NCCC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O2/c1-10(16)14-8-6-13(17)15-9-7-11-4-2-3-5-12(11)15/h2-5H,6-9H2,1H3,(H,14,16)