2-(4-chloranylindol-1-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(4-chloranylindol-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(4-chloroindol-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-chloro-1-indolyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(4-chloroindol-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(4-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=C2Cl

Isomeric SMILES

COCCNC(=O)CN1C=CC2=C1C=CC=C2Cl

InChI

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