N-(5,7-dimethyl-2-oxidanylidene-1-pentyl-3H-indol-3-yl)ethanamide

Systemtic Name: N-(5,7-dimethyl-2-oxidanylidene-1-pentyl-3H-indol-3-yl)ethanamide Openeye Name: N-(5,7-dimethyl-2-oxo-1-pentyl-indolin-3-yl)acetamide CAS Name: N-(5,7-dimethyl-2-oxo-1-pentyl-3H-indol-3-yl)acetamide IUPAC Name: N-(5,7-dimethyl-2-oxo-1-pentyl-3H-indol-3-yl)acetamide Traditional Name: N-(1-amyl-2-keto-5,7-dimethyl-indolin-3-yl)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(C2=CC(=CC(=C21)C)C)NC(=O)C

Isomeric SMILES

CCCCCN1C(=O)C(C2=CC(=CC(=C21)C)C)NC(=O)C

InChI

InChI=1S/C17H24N2O2/c1-5-6-7-8-19-16-12(3)9-11(2)10-14(16)15(17(19)21)18-13(4)20/h9-10,15H,5-8H2,1-4H3,(H,18,20)