N-ethanoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-ethanoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C15H18N2O3/c1-10(18)17(11(2)19)7-6-12-9-16-15-5-4-13(20-3)8-14(12)15/h4-5,8-9,16H,6-7H2,1-3H3