N-[(5-methoxy-1H-indol-4-yl)methyl]ethanamide

Systemtic Name: N-[(5-methoxy-1H-indol-4-yl)methyl]ethanamide Openeye Name: N-[(5-methoxy-1H-indol-4-yl)methyl]acetamide CAS Name: N-[(5-methoxy-1H-indol-4-yl)methyl]acetamide IUPAC Name: N-[(5-methoxy-1H-indol-4-yl)methyl]acetamide Traditional Name: N-[(5-methoxy-1H-indol-4-yl)methyl]acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=CC2=C1C=CN2)OC

Isomeric SMILES

CC(=O)NCC1=C(C=CC2=C1C=CN2)OC

InChI

InChI=1S/C12H14N2O2/c1-8(15)14-7-10-9-5-6-13-11(9)3-4-12(10)16-2/h3-6,13H,7H2,1-2H3,(H,14,15)