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

Systemtic Name: N-[2-(2-ethanoyl-5-hexanoyl-6-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2-acetyl-5-hexanoyl-6-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-[2-acetyl-6-methoxy-5-(1-oxohexyl)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-(2-acetyl-5-hexanoyl-6-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-acetyl-5-caproyl-6-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=C(C=C2C(=C1)C(=C(N2)C(=O)C)CCNC(=O)C)OC

Isomeric SMILES

CCCCCC(=O)C1=C(C=C2C(=C1)C(=C(N2)C(=O)C)CCNC(=O)C)OC

InChI

InChI=1S/C21H28N2O4/c1-5-6-7-8-19(26)17-11-16-15(9-10-22-14(3)25)21(13(2)24)23-18(16)12-20(17)27-4/h11-12,23H,5-10H2,1-4H3,(H,22,25)