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

Systemtic Name: N-[2-[6,7-bis(chloranyl)-5-methoxy-1H-indol-3-yl]butyl]ethanamide Openeye Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)butyl]acetamide CAS Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)butyl]acetamide IUPAC Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)butyl]acetamide Traditional Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)butyl]acetamide Formula: C15H18Cl2N2O2 MolecularWeight: 329.22162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18Cl2N2O2/c1-4-9(6-18-8(2)20)11-7-19-15-10(11)5-12(21-3)13(16)14(15)17/h5,7,9,19H,4,6H2,1-3H3,(H,18,20)