N-(1-dodecyl-7-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(1-dodecyl-7-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-dodecyl-7-methyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-dodecyl-7-methyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-dodecyl-7-methyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(2-keto-1-lauryl-7-methyl-indolin-3-yl)acetamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(=O)C(C2=C1C(=CC=C2)C)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCN1C(=O)C(C2=C1C(=CC=C2)C)NC(=O)C

InChI

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