2-(6-cyano-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoyl chloride; 2-(5-methoxy-1-methyl-indol-3-yl)ethanamide

Systemtic Name: 2-(6-cyano-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoyl chloride; 2-(5-methoxy-1-methyl-indol-3-yl)ethanamide Openeye Name: 2-(6-cyano-1-methyl-indol-3-yl)-2-oxo-acetyl chloride; 2-(5-methoxy-1-methyl-indol-3-yl)acetamide CAS Name: 2-(6-cyano-1-methyl-3-indolyl)-2-oxoacetyl chloride; 2-(5-methoxy-1-methyl-3-indolyl)acetamide IUPAC Name: 2-(6-cyano-1-methylindol-3-yl)-2-oxoacetyl chloride; 2-(5-methoxy-1-methylindol-3-yl)acetamide Traditional Name: 2-(6-cyano-1-methyl-indol-3-yl)-2-keto-acetyl chloride; 2-(5-methoxy-1-methyl-indol-3-yl)acetamide Formula: C24H21ClN4O4 MolecularWeight: 464.90094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)CC(=O)N.CN1C=C(C2=C1C=C(C=C2)C#N)C(=O)C(=O)Cl

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)CC(=O)N.CN1C=C(C2=C1C=C(C=C2)C#N)C(=O)C(=O)Cl

InChI

InChI=1S/C12H7ClN2O2.C12H14N2O2/c1-15-6-9(11(16)12(13)17)8-3-2-7(5-14)4-10(8)15;1-14-7-8(5-12(13)15)10-6-9(16-2)3-4-11(10)14/h2-4,6H,1H3;3-4,6-7H,5H2,1-2H3,(H2,13,15)