N-(2-oxidanylidene-1-propyl-3H-indol-3-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1-propyl-3H-indol-3-yl)ethanamide Openeye Name: N-(2-oxo-1-propyl-indolin-3-yl)acetamide CAS Name: N-(2-oxo-1-propyl-3H-indol-3-yl)acetamide IUPAC Name: N-(2-oxo-1-propyl-3H-indol-3-yl)acetamide Traditional Name: N-(2-keto-1-propyl-indolin-3-yl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)NC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(C1=O)NC(=O)C

InChI

InChI=1S/C13H16N2O2/c1-3-8-15-11-7-5-4-6-10(11)12(13(15)17)14-9(2)16/h4-7,12H,3,8H2,1-2H3,(H,14,16)