2-(1,5-dimethylindol-3-yl)ethanamide; 2-(1,6-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(1,5-dimethylindol-3-yl)ethanamide; 2-(1,6-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(1,5-dimethylindol-3-yl)acetamide; 2-(1,6-dimethylindol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(1,5-dimethyl-3-indolyl)acetamide; 2-(1,6-dimethyl-3-indolyl)-2-oxoacetyl chloride IUPAC Name: 2-(1,5-dimethylindol-3-yl)acetamide; 2-(1,6-dimethylindol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(1,5-dimethylindol-3-yl)acetamide; 2-(1,6-dimethylindol-3-yl)-2-keto-acetyl chloride Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CC(=O)N)C.CC1=CC2=C(C=C1)C(=CN2C)C(=O)C(=O)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CC(=O)N)C.CC1=CC2=C(C=C1)C(=CN2C)C(=O)C(=O)Cl

InChI

InChI=1S/C12H10ClNO2.C12H14N2O/c1-7-3-4-8-9(11(15)12(13)16)6-14(2)10(8)5-7;1-8-3-4-11-10(5-8)9(6-12(13)15)7-14(11)2/h3-6H,1-2H3;3-5,7H,6H2,1-2H3,(H2,13,15)