N-(1-hexyl-7-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(C2=C1C(=CC=C2)C)NC(=O)C

Isomeric SMILES

CCCCCCN1C(=O)C(C2=C1C(=CC=C2)C)NC(=O)C

InChI

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