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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)-3-methyl-butyl]ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)-3-methyl-butyl]acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)-3-methylbutyl]acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)-3-methylbutyl]acetamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)-3-methyl-butyl]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-10(2)14(8-17-11(3)19)15-9-18-16-6-5-12(20-4)7-13(15)16/h5-7,9-10,14,18H,8H2,1-4H3,(H,17,19)