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

Systemtic Name: N-[2-(6-chloranyl-7-fluoranyl-5-methoxy-1H-indol-3-yl)-3,3-dimethyl-butyl]methanamide Openeye Name: N-[2-(6-chloro-7-fluoro-5-methoxy-1H-indol-3-yl)-3,3-dimethyl-butyl]formamide CAS Name: N-[2-(6-chloro-7-fluoro-5-methoxy-1H-indol-3-yl)-3,3-dimethylbutyl]formamide IUPAC Name: N-[2-(6-chloro-7-fluoro-5-methoxy-1H-indol-3-yl)-3,3-dimethylbutyl]formamide Traditional Name: N-[2-(6-chloro-7-fluoro-5-methoxy-1H-indol-3-yl)-3,3-dimethyl-butyl]formamide Formula: C16H20ClFN2O2 MolecularWeight: 326.793603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClFN2O2/c1-16(2,3)11(7-19-8-21)10-6-20-15-9(10)5-12(22-4)13(17)14(15)18/h5-6,8,11,20H,7H2,1-4H3,(H,19,21)