N-(1-hexyl-5-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)C)C(C1=O)NC(=O)C

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)C)C(C1=O)NC(=O)C

InChI

InChI=1S/C17H24N2O2/c1-4-5-6-7-10-19-15-9-8-12(2)11-14(15)16(17(19)21)18-13(3)20/h8-9,11,16H,4-7,10H2,1-3H3,(H,18,20)