2-(4-ethenoxy-1,2,5,6,7-pentamethyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-ethenoxy-1,2,5,6,7-pentamethyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-oxo-2-(1,2,5,6,7-pentamethyl-4-vinyloxy-indol-3-yl)acetamide CAS Name: 2-(4-ethenoxy-1,2,5,6,7-pentamethyl-3-indolyl)-2-oxoacetamide IUPAC Name: 2-(4-ethenoxy-1,2,5,6,7-pentamethylindol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(1,2,5,6,7-pentamethyl-4-vinyloxy-indol-3-yl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(N2C)C)C(=O)C(=O)N)C(=C1C)OC=C)C

Isomeric SMILES

CC1=C(C2=C(C(=C(N2C)C)C(=O)C(=O)N)C(=C1C)OC=C)C

InChI

InChI=1S/C17H20N2O3/c1-7-22-16-10(4)8(2)9(3)14-13(16)12(11(5)19(14)6)15(20)17(18)21/h7H,1H2,2-6H3,(H2,18,21)