1-[2-(3-chloranyl-4-fluoranyl-phenyl)-1H-indol-3-yl]-N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: 1-[2-(3-chloranyl-4-fluoranyl-phenyl)-1H-indol-3-yl]-N,N-dimethyl-1-phenyl-methanamine Openeye Name: 1-[2-(3-chloro-4-fluoro-phenyl)-1H-indol-3-yl]-N,N-dimethyl-1-phenyl-methanamine CAS Name: 1-[2-(3-chloro-4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethyl-1-phenylmethanamine IUPAC Name: 1-[2-(3-chloro-4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethyl-1-phenylmethanamine Traditional Name: [[2-(3-chloro-4-fluoro-phenyl)-1H-indol-3-yl]-phenyl-methyl]-dimethyl-amine Formula: C23H20ClFN2 MolecularWeight: 378.869703

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1)C2=C(NC3=CC=CC=C32)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CN(C)C(C1=CC=CC=C1)C2=C(NC3=CC=CC=C32)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C23H20ClFN2/c1-27(2)23(15-8-4-3-5-9-15)21-17-10-6-7-11-20(17)26-22(21)16-12-13-19(25)18(24)14-16/h3-14,23,26H,1-2H3