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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(2-phenylbutyl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenylbutyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenylbutyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenylbutyl)acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylbutyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-3-15(16-9-5-4-6-10-16)13-22-21(25)20(24)19-14(2)23-18-12-8-7-11-17(18)19/h4-12,15,23H,3,13H2,1-2H3,(H,22,25)