2-[6,7-bis(bromanyl)-4-methoxy-1H-indol-3-yl]-N-[(6-bromanyl-1H-indol-3-yl)-cyano-methyl]-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[6,7-bis(bromanyl)-4-methoxy-1H-indol-3-yl]-N-[(6-bromanyl-1H-indol-3-yl)-cyano-methyl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: N-[(6-bromo-1H-indol-3-yl)-cyano-methyl]-2-(6,7-dibromo-4-methoxy-1H-indol-3-yl)-N-methyl-2-oxo-acetamide CAS Name: N-[(6-bromo-1H-indol-3-yl)-cyanomethyl]-2-(6,7-dibromo-4-methoxy-1H-indol-3-yl)-N-methyl-2-oxoacetamide IUPAC Name: N-[(6-bromo-1H-indol-3-yl)-cyanomethyl]-2-(6,7-dibromo-4-methoxy-1H-indol-3-yl)-N-methyl-2-oxoacetamide Traditional Name: N-[(6-bromo-1H-indol-3-yl)-cyano-methyl]-2-(6,7-dibromo-4-methoxy-1H-indol-3-yl)-2-keto-N-methyl-acetamide Formula: C22H15Br3N4O3 MolecularWeight: 623.0915

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C#N)C1=CNC2=C1C=CC(=C2)Br)C(=O)C(=O)C3=CNC4=C3C(=CC(=C4Br)Br)OC

Isomeric SMILES

CN(C(C#N)C1=CNC2=C1C=CC(=C2)Br)C(=O)C(=O)C3=CNC4=C3C(=CC(=C4Br)Br)OC

InChI

InChI=1S/C22H15Br3N4O3/c1-29(16(7-26)12-8-27-15-5-10(23)3-4-11(12)15)22(31)21(30)13-9-28-20-18(13)17(32-2)6-14(24)19(20)25/h3-6,8-9,16,27-28H,1-2H3