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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

COCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C14H18N2O3/c1-18-9-14(17)15-6-5-10-8-16-13-4-3-11(19-2)7-12(10)13/h3-4,7-8,16H,5-6,9H2,1-2H3,(H,15,17)