2-(5-chloranyl-1H-indol-3-yl)-N-(4-methylhexan-3-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-(4-methylhexan-3-yl)ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-(1-ethyl-2-methyl-butyl)acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-(4-methylhexan-3-yl)acetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-(4-methylhexan-3-yl)acetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-N-(1-ethyl-2-methyl-butyl)acetamide Formula: C17H23ClN2O MolecularWeight: 306.83032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CC)NC(=O)CC1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CCC(C)C(CC)NC(=O)CC1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O/c1-4-11(3)15(5-2)20-17(21)8-12-10-19-16-7-6-13(18)9-14(12)16/h6-7,9-11,15,19H,4-5,8H2,1-3H3,(H,20,21)