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

Systemtic Name: N-[2-(5-methoxy-1-methyl-indol-3-yl)-2-methyl-propyl]ethanamide Openeye Name: N-[2-(5-methoxy-1-methyl-indol-3-yl)-2-methyl-propyl]acetamide CAS Name: N-[2-(5-methoxy-1-methyl-3-indolyl)-2-methylpropyl]acetamide IUPAC Name: N-[2-(5-methoxy-1-methylindol-3-yl)-2-methylpropyl]acetamide Traditional Name: N-[2-(5-methoxy-1-methyl-indol-3-yl)-2-methyl-propyl]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-11(19)17-10-16(2,3)14-9-18(4)15-7-6-12(20-5)8-13(14)15/h6-9H,10H2,1-5H3,(H,17,19)