N-(1-dodecyl-5-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(1-dodecyl-5-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-dodecyl-5-methyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-dodecyl-5-methyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-dodecyl-5-methyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(2-keto-1-lauryl-5-methyl-indolin-3-yl)acetamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=C(C=C(C=C2)C)C(C1=O)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCN1C2=C(C=C(C=C2)C)C(C1=O)NC(=O)C

InChI

InChI=1S/C23H36N2O2/c1-4-5-6-7-8-9-10-11-12-13-16-25-21-15-14-18(2)17-20(21)22(23(25)27)24-19(3)26/h14-15,17,22H,4-13,16H2,1-3H3,(H,24,26)