N-(1,5-dibutyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(1,5-dibutyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1,5-dibutyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1,5-dibutyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1,5-dibutyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1,5-dibutyl-2-keto-indolin-3-yl)acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCCC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCCC

InChI

InChI=1S/C18H26N2O2/c1-4-6-8-14-9-10-16-15(12-14)17(19-13(3)21)18(22)20(16)11-7-5-2/h9-10,12,17H,4-8,11H2,1-3H3,(H,19,21)