N-[2-(6-chloranyl-7-fluoranyl-5-propan-2-yloxy-1H-indol-3-yl)pentyl]propanamide

Systemtic Name: N-[2-(6-chloranyl-7-fluoranyl-5-propan-2-yloxy-1H-indol-3-yl)pentyl]propanamide Openeye Name: N-[2-(6-chloro-7-fluoro-5-isopropoxy-1H-indol-3-yl)pentyl]propanamide CAS Name: N-[2-(6-chloro-7-fluoro-5-propan-2-yloxy-1H-indol-3-yl)pentyl]propanamide IUPAC Name: N-[2-(6-chloro-7-fluoro-5-propan-2-yloxy-1H-indol-3-yl)pentyl]propanamide Traditional Name: N-[2-(6-chloro-7-fluoro-5-isopropoxy-1H-indol-3-yl)pentyl]propionamide Formula: C19H26ClFN2O2 MolecularWeight: 368.873343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClFN2O2/c1-5-7-12(9-22-16(24)6-2)14-10-23-19-13(14)8-15(25-11(3)4)17(20)18(19)21/h8,10-12,23H,5-7,9H2,1-4H3,(H,22,24)