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

Systemtic Name: N-(5-butyl-1-decyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(5-butyl-1-decyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(5-butyl-1-decyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(5-butyl-1-decyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(5-butyl-1-decyl-2-keto-indolin-3-yl)acetamide Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=C(C=C(C=C2)CCCC)C(C1=O)NC(=O)C

Isomeric SMILES

CCCCCCCCCCN1C2=C(C=C(C=C2)CCCC)C(C1=O)NC(=O)C

InChI

InChI=1S/C24H38N2O2/c1-4-6-8-9-10-11-12-13-17-26-22-16-15-20(14-7-5-2)18-21(22)23(24(26)28)25-19(3)27/h15-16,18,23H,4-14,17H2,1-3H3,(H,25,27)