N-(1-dodecyl-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(1-dodecyl-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-dodecyl-5,7-dimethyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-dodecyl-5,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-dodecyl-5,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(2-keto-1-lauryl-5,7-dimethyl-indolin-3-yl)acetamide Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(=O)C(C2=CC(=CC(=C21)C)C)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCN1C(=O)C(C2=CC(=CC(=C21)C)C)NC(=O)C

InChI

InChI=1S/C24H38N2O2/c1-5-6-7-8-9-10-11-12-13-14-15-26-23-19(3)16-18(2)17-21(23)22(24(26)28)25-20(4)27/h16-17,22H,5-15H2,1-4H3,(H,25,27)