2-(5-bromanyl-1H-indol-3-yl)-N-octadecyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-octadecyl-2-oxidanylidene-ethanamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-octadecyl-2-oxo-acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-octadecyl-2-oxoacetamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-octadecyl-2-oxoacetamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-keto-N-stearyl-acetamide Formula: C28H43BrN2O2 MolecularWeight: 519.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C28H43BrN2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-30-28(33)27(32)25-22-31-26-19-18-23(29)21-24(25)26/h18-19,21-22,31H,2-17,20H2,1H3,(H,30,33)