N-[2-(5-butoxy-7-chloranyl-6-fluoranyl-1H-indol-3-yl)butyl]methanamide

Systemtic Name: N-[2-(5-butoxy-7-chloranyl-6-fluoranyl-1H-indol-3-yl)butyl]methanamide Openeye Name: N-[2-(5-butoxy-7-chloro-6-fluoro-1H-indol-3-yl)butyl]formamide CAS Name: N-[2-(5-butoxy-7-chloro-6-fluoro-1H-indol-3-yl)butyl]formamide IUPAC Name: N-[2-(5-butoxy-7-chloro-6-fluoro-1H-indol-3-yl)butyl]formamide Traditional Name: N-[2-(5-butoxy-7-chloro-6-fluoro-1H-indol-3-yl)butyl]formamide Formula: C17H22ClFN2O2 MolecularWeight: 340.820183

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C2C(=C1)C(=CN2)C(CC)CNC=O)Cl)F

Isomeric SMILES

CCCCOC1=C(C(=C2C(=C1)C(=CN2)C(CC)CNC=O)Cl)F

InChI

InChI=1S/C17H22ClFN2O2/c1-3-5-6-23-14-7-12-13(11(4-2)8-20-10-22)9-21-17(12)15(18)16(14)19/h7,9-11,21H,3-6,8H2,1-2H3,(H,20,22)