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

Systemtic Name: N-(5-butyl-1-hexyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(5-butyl-1-hexyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(5-butyl-1-hexyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(5-butyl-1-hexyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(5-butyl-1-hexyl-2-keto-indolin-3-yl)acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)CCCC)C(C1=O)NC(=O)C

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)CCCC)C(C1=O)NC(=O)C

InChI

InChI=1S/C20H30N2O2/c1-4-6-8-9-13-22-18-12-11-16(10-7-5-2)14-17(18)19(20(22)24)21-15(3)23/h11-12,14,19H,4-10,13H2,1-3H3,(H,21,23)