N-[2-(7-methoxy-1H-indol-2-yl)ethyl]ethanamide

Systemtic Name: N-[2-(7-methoxy-1H-indol-2-yl)ethyl]ethanamide Openeye Name: N-[2-(7-methoxy-1H-indol-2-yl)ethyl]acetamide CAS Name: N-[2-(7-methoxy-1H-indol-2-yl)ethyl]acetamide IUPAC Name: N-[2-(7-methoxy-1H-indol-2-yl)ethyl]acetamide Traditional Name: N-[2-(7-methoxy-1H-indol-2-yl)ethyl]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC2=C(N1)C(=CC=C2)OC

Isomeric SMILES

CC(=O)NCCC1=CC2=C(N1)C(=CC=C2)OC

InChI

InChI=1S/C13H16N2O2/c1-9(16)14-7-6-11-8-10-4-3-5-12(17-2)13(10)15-11/h3-5,8,15H,6-7H2,1-2H3,(H,14,16)