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

Systemtic Name: N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CNC2=C1C=C(C=C2)OC)C(=O)C

Isomeric SMILES

CCN(CCC1=CNC2=C1C=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C15H20N2O2/c1-4-17(11(2)18)8-7-12-10-16-15-6-5-13(19-3)9-14(12)15/h5-6,9-10,16H,4,7-8H2,1-3H3