N-[2-(5,7-dimethoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5,7-dimethoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5,7-dimethoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5,7-dimethoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5,7-dimethoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5,7-dimethoxy-1H-indol-3-yl)ethyl]acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C(C=C(C=C12)OC)OC

Isomeric SMILES

CC(=O)NCCC1=CNC2=C(C=C(C=C12)OC)OC

InChI

InChI=1S/C14H18N2O3/c1-9(17)15-5-4-10-8-16-14-12(10)6-11(18-2)7-13(14)19-3/h6-8,16H,4-5H2,1-3H3,(H,15,17)