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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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