2-(5-chloranylindol-1-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(5-chloranylindol-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(5-chloroindol-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(5-chloro-1-indolyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(5-chloroindol-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(5-chloroindol-1-yl)-N-(2-methoxyethyl)acetamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=CC2=C1C=CC(=C2)Cl

Isomeric SMILES

COCCNC(=O)CN1C=CC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C13H15ClN2O2/c1-18-7-5-15-13(17)9-16-6-4-10-8-11(14)2-3-12(10)16/h2-4,6,8H,5,7,9H2,1H3,(H,15,17)