N-[2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-ethanamide

Systemtic Name: N-[2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-acetamide CAS Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide IUPAC Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide Traditional Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-acetamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1=CNC2=CC(=C(C=C21)OC)Cl

Isomeric SMILES

CC(=O)N(C)CCC1=CNC2=CC(=C(C=C21)OC)Cl

InChI

InChI=1S/C14H17ClN2O2/c1-9(18)17(2)5-4-10-8-16-13-7-12(15)14(19-3)6-11(10)13/h6-8,16H,4-5H2,1-3H3