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

Systemtic Name: N-(5-methyl-1-octyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(5-methyl-1-octyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(5-methyl-1-octyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(5-methyl-1-octyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(2-keto-5-methyl-1-octyl-indolin-3-yl)acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=C(C=C2)C)C(C1=O)NC(=O)C

Isomeric SMILES

CCCCCCCCN1C2=C(C=C(C=C2)C)C(C1=O)NC(=O)C

InChI

InChI=1S/C19H28N2O2/c1-4-5-6-7-8-9-12-21-17-11-10-14(2)13-16(17)18(19(21)23)20-15(3)22/h10-11,13,18H,4-9,12H2,1-3H3,(H,20,22)