1-[4-chloranyl-2-[(1,4-dimethyl-2,3-dihydroindol-5-yl)oxy]-5-fluoranyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-chloranyl-2-[(1,4-dimethyl-2,3-dihydroindol-5-yl)oxy]-5-fluoranyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[4-chloro-2-(1,4-dimethylindolin-5-yl)oxy-5-fluoro-phenyl]-N-methyl-methanamine CAS Name: 1-[4-chloro-2-[(1,4-dimethyl-2,3-dihydroindol-5-yl)oxy]-5-fluorophenyl]-N-methylmethanamine IUPAC Name: 1-[4-chloro-2-[(1,4-dimethyl-2,3-dihydroindol-5-yl)oxy]-5-fluorophenyl]-N-methylmethanamine Traditional Name: [4-chloro-2-(1,4-dimethylindolin-5-yl)oxy-5-fluoro-benzyl]-methyl-amine Formula: C18H20ClFN2O MolecularWeight: 334.815603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCN2C)OC3=CC(=C(C=C3CNC)F)Cl

Isomeric SMILES

CC1=C(C=CC2=C1CCN2C)OC3=CC(=C(C=C3CNC)F)Cl

InChI

InChI=1S/C18H20ClFN2O/c1-11-13-6-7-22(3)16(13)4-5-17(11)23-18-9-14(19)15(20)8-12(18)10-21-2/h4-5,8-9,21H,6-7,10H2,1-3H3