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

Systemtic Name: N-(5-chloranyl-1-octyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(5-chloro-1-octyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(5-chloro-1-octyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(5-chloro-1-octyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(5-chloro-2-keto-1-octyl-indolin-3-yl)acetamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O2/c1-3-4-5-6-7-8-11-21-16-10-9-14(19)12-15(16)17(18(21)23)20-13(2)22/h9-10,12,17H,3-8,11H2,1-2H3,(H,20,22)