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

Systemtic Name: N-(5-butyl-1-octyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(5-butyl-1-octyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(5-butyl-1-octyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(5-butyl-1-octyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(5-butyl-2-keto-1-octyl-indolin-3-yl)acetamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2/c1-4-6-8-9-10-11-15-24-20-14-13-18(12-7-5-2)16-19(20)21(22(24)26)23-17(3)25/h13-14,16,21H,4-12,15H2,1-3H3,(H,23,25)