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

Systemtic Name: N-(1-dodecyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-dodecyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-dodecyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-dodecyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(2-keto-1-lauryl-indolin-3-yl)acetamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2C(C1=O)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2C(C1=O)NC(=O)C

InChI

InChI=1S/C22H34N2O2/c1-3-4-5-6-7-8-9-10-11-14-17-24-20-16-13-12-15-19(20)21(22(24)26)23-18(2)25/h12-13,15-16,21H,3-11,14,17H2,1-2H3,(H,23,25)