N-[2-[6,7-bis(chloranyl)-5-methoxy-1H-indol-3-yl]ethyl]-N-methyl-ethanamide

Systemtic Name: N-[2-[6,7-bis(chloranyl)-5-methoxy-1H-indol-3-yl]ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-acetamide CAS Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide IUPAC Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide Traditional Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-acetamide Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1=CNC2=C(C(=C(C=C12)OC)Cl)Cl

Isomeric SMILES

CC(=O)N(C)CCC1=CNC2=C(C(=C(C=C12)OC)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O2/c1-8(19)18(2)5-4-9-7-17-14-10(9)6-11(20-3)12(15)13(14)16/h6-7,17H,4-5H2,1-3H3