3-(5-bromanyl-1H-indol-3-yl)-2-cyano-N-octyl-prop-2-enamide

Systemtic Name: 3-(5-bromanyl-1H-indol-3-yl)-2-cyano-N-octyl-prop-2-enamide Openeye Name: 3-(5-bromo-1H-indol-3-yl)-2-cyano-N-octyl-prop-2-enamide CAS Name: 3-(5-bromo-1H-indol-3-yl)-2-cyano-N-octyl-2-propenamide IUPAC Name: 3-(5-bromo-1H-indol-3-yl)-2-cyano-N-octylprop-2-enamide Traditional Name: 3-(5-bromo-1H-indol-3-yl)-2-cyano-N-octyl-acrylamide Formula: C20H24BrN3O MolecularWeight: 402.32806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=CC1=CNC2=C1C=C(C=C2)Br)C#N

Isomeric SMILES

CCCCCCCCNC(=O)C(=CC1=CNC2=C1C=C(C=C2)Br)C#N

InChI

InChI=1S/C20H24BrN3O/c1-2-3-4-5-6-7-10-23-20(25)15(13-22)11-16-14-24-19-9-8-17(21)12-18(16)19/h8-9,11-12,14,24H,2-7,10H2,1H3,(H,23,25)