N-(6-methylheptan-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(6-methylheptan-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,5-dimethylhexyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(6-methylheptan-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(6-methylheptan-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1,5-dimethylhexyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C)CCCC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C)CCCC(C)C

InChI

InChI=1S/C19H26N2O2/c1-12(2)8-7-9-13(3)20-19(23)18(22)17-14(4)21-16-11-6-5-10-15(16)17/h5-6,10-13,21H,7-9H2,1-4H3,(H,20,23)