1-(3,4-dimethoxyphenyl)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethylmethanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethylmethanamine Traditional Name: [(3,4-dimethoxyphenyl)-[2-(4-fluorophenyl)-1H-indol-3-yl]methyl]-dimethyl-amine Formula: C25H25FN2O2 MolecularWeight: 404.476603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25FN2O2/c1-28(2)25(17-11-14-21(29-3)22(15-17)30-4)23-19-7-5-6-8-20(19)27-24(23)16-9-12-18(26)13-10-16/h5-15,25,27H,1-4H3