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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20Cl2N2O2/c1-4-9(7-19-13(21)5-2)11-8-20-16-10(11)6-12(22-3)14(17)15(16)18/h6,8-9,20H,4-5,7H2,1-3H3,(H,19,21)