2-(1,2,4,5,6,7-hexamethylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,2,4,5,6,7-hexamethylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,2,4,5,6,7-hexamethylindol-3-yl)-2-oxo-acetamide CAS Name: 2-(1,2,4,5,6,7-hexamethyl-3-indolyl)-2-oxoacetamide IUPAC Name: 2-(1,2,4,5,6,7-hexamethylindol-3-yl)-2-oxoacetamide Traditional Name: 2-(1,2,4,5,6,7-hexamethylindol-3-yl)-2-keto-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=C(N2C)C)C(=O)C(=O)N)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=C(N2C)C)C(=O)C(=O)N)C)C

InChI

InChI=1S/C16H20N2O2/c1-7-8(2)10(4)14-12(9(7)3)13(11(5)18(14)6)15(19)16(17)20/h1-6H3,(H2,17,20)