N-[2-(5-methoxy-1H-indol-3-yl)-2-methyl-propyl]ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)-2-methyl-propyl]ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)-2-methyl-propyl]acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]acetamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)-2-methyl-propyl]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C)(C)C1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC(C)(C)C1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C15H20N2O2/c1-10(18)17-9-15(2,3)13-8-16-14-6-5-11(19-4)7-12(13)14/h5-8,16H,9H2,1-4H3,(H,17,18)