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

Systemtic Name: N-[2-[6,7-bis(chloranyl)-5-methoxy-1H-indol-3-yl]-3-methyl-butyl]ethanamide Openeye Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)-3-methyl-butyl]acetamide CAS Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)-3-methylbutyl]acetamide IUPAC Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)-3-methylbutyl]acetamide Traditional Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)-3-methyl-butyl]acetamide Formula: C16H20Cl2N2O2 MolecularWeight: 343.2482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C)C1=CNC2=C(C(=C(C=C12)OC)Cl)Cl

Isomeric SMILES

CC(C)C(CNC(=O)C)C1=CNC2=C(C(=C(C=C12)OC)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2O2/c1-8(2)11(6-19-9(3)21)12-7-20-16-10(12)5-13(22-4)14(17)15(16)18/h5,7-8,11,20H,6H2,1-4H3,(H,19,21)