N-[2-(4-chloranyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(4-chloranyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(4-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(4-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(4-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(4-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C(=C(C=C2)OC)Cl

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C(=C(C=C2)OC)Cl

InChI

InChI=1S/C13H15ClN2O2/c1-8(17)15-6-5-9-7-16-10-3-4-11(18-2)13(14)12(9)10/h3-4,7,16H,5-6H2,1-2H3,(H,15,17)