N-[2-(1-methoxyindol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(1-methoxyindol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(1-methoxyindol-3-yl)ethyl]acetamide CAS Name: N-[2-(1-methoxy-3-indolyl)ethyl]acetamide IUPAC Name: N-[2-(1-methoxyindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-methoxyindol-3-yl)ethyl]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=CC=CC=C21)OC

Isomeric SMILES

CC(=O)NCCC1=CN(C2=CC=CC=C21)OC

InChI

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