2-(2-oxidanylidene-5-propyl-3H-indol-1-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-propyl-3H-indol-1-yl)ethanamide Openeye Name: 2-(2-oxo-5-propyl-indolin-1-yl)acetamide CAS Name: 2-(2-oxo-5-propyl-3H-indol-1-yl)acetamide IUPAC Name: 2-(2-oxo-5-propyl-3H-indol-1-yl)acetamide Traditional Name: 2-(2-keto-5-propyl-indolin-1-yl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)N(C(=O)C2)CC(=O)N

Isomeric SMILES

CCCC1=CC2=C(C=C1)N(C(=O)C2)CC(=O)N

InChI

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