N-[2-(6-ethanoyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-ethanoyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(6-acetyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(6-acetyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(6-acetyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(6-acetyl-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)C1=C(C=C2C(=C1)NC=C2CCNC(=O)C)OC

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1)NC=C2CCNC(=O)C)OC

InChI

InChI=1S/C15H18N2O3/c1-9(18)12-6-14-13(7-15(12)20-3)11(8-17-14)4-5-16-10(2)19/h6-8,17H,4-5H2,1-3H3,(H,16,19)