N-(5-butyl-1-dodecyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(5-butyl-1-dodecyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(5-butyl-1-dodecyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(5-butyl-1-dodecyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(5-butyl-1-dodecyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(5-butyl-2-keto-1-lauryl-indolin-3-yl)acetamide Formula: C26H42N2O2 MolecularWeight: 414.62388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=C(C=C(C=C2)CCCC)C(C1=O)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCN1C2=C(C=C(C=C2)CCCC)C(C1=O)NC(=O)C

InChI

InChI=1S/C26H42N2O2/c1-4-6-8-9-10-11-12-13-14-15-19-28-24-18-17-22(16-7-5-2)20-23(24)25(26(28)30)27-21(3)29/h17-18,20,25H,4-16,19H2,1-3H3,(H,27,29)