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

Systemtic Name: N-[(5-ethyl-1H-indol-3-yl)methoxy]ethanamide Openeye Name: N-[(5-ethyl-1H-indol-3-yl)methoxy]acetamide CAS Name: N-[(5-ethyl-1H-indol-3-yl)methoxy]acetamide IUPAC Name: N-[(5-ethyl-1H-indol-3-yl)methoxy]acetamide Traditional Name: N-[(5-ethyl-1H-indol-3-yl)methoxy]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C2CONC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C2CONC(=O)C

InChI

InChI=1S/C13H16N2O2/c1-3-10-4-5-13-12(6-10)11(7-14-13)8-17-15-9(2)16/h4-7,14H,3,8H2,1-2H3,(H,15,16)