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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C(=O)C1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCCCCCC(C)NC(=O)C(=O)C1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C19H26N2O2/c1-4-5-6-7-10-13(2)20-19(23)18(22)17-14(3)21-16-12-9-8-11-15(16)17/h8-9,11-13,21H,4-7,10H2,1-3H3,(H,20,23)