N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-ethoxy-ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-ethoxy-ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-ethoxy-acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-ethoxyacetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-ethoxyacetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-ethoxy-acetamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CCOCC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2O2/c1-2-19-9-14(18)16-6-5-10-8-17-13-4-3-11(15)7-12(10)13/h3-4,7-8,17H,2,5-6,9H2,1H3,(H,16,18)