N-methyl-2-(2-methyl-1H-indol-3-yl)-N-(4-methylpentan-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-(4-methylpentan-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-dimethylbutyl)-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-(4-methylpentan-2-yl)-2-oxoacetamide IUPAC Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-(4-methylpentan-2-yl)-2-oxoacetamide Traditional Name: N-(1,3-dimethylbutyl)-2-keto-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)C(C)CC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)C(C)CC(C)C

InChI

InChI=1S/C18H24N2O2/c1-11(2)10-12(3)20(5)18(22)17(21)16-13(4)19-15-9-7-6-8-14(15)16/h6-9,11-12,19H,10H2,1-5H3