2-(1H-indol-3-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-methoxyethyl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

COCCNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O2/c1-17-7-6-14-13(16)8-10-9-15-12-5-3-2-4-11(10)12/h2-5,9,15H,6-8H2,1H3,(H,14,16)