N-[2-(4,5,6-trimethoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(4,5,6-trimethoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(4,5,6-trimethoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(4,5,6-trimethoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(4,5,6-trimethoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(4,5,6-trimethoxy-1H-indol-3-yl)ethyl]acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=CC(=C(C(=C21)OC)OC)OC

Isomeric SMILES

CC(=O)NCCC1=CNC2=CC(=C(C(=C21)OC)OC)OC

InChI

InChI=1S/C15H20N2O4/c1-9(18)16-6-5-10-8-17-11-7-12(19-2)14(20-3)15(21-4)13(10)11/h7-8,17H,5-6H2,1-4H3,(H,16,18)