N-[(2-bromophenyl)methyl]-3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-propan-1-amine

Systemtic Name: N-[(2-bromophenyl)methyl]-3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-propan-1-amine Openeye Name: N-[(2-bromophenyl)methyl]-3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-propan-1-amine CAS Name: N-[(2-bromophenyl)methyl]-3-[1-(4-fluorophenyl)-3-indolyl]-N-methyl-1-propanamine IUPAC Name: N-[(2-bromophenyl)methyl]-3-[1-(4-fluorophenyl)indol-3-yl]-N-methylpropan-1-amine Traditional Name: (2-bromobenzyl)-[3-[1-(4-fluorophenyl)indol-3-yl]propyl]-methyl-amine Formula: C25H24BrFN2 MolecularWeight: 451.373863

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)F)CC4=CC=CC=C4Br

Isomeric SMILES

CN(CCCC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)F)CC4=CC=CC=C4Br

InChI

InChI=1S/C25H24BrFN2/c1-28(17-20-7-2-4-10-24(20)26)16-6-8-19-18-29(22-14-12-21(27)13-15-22)25-11-5-3-9-23(19)25/h2-5,7,9-15,18H,6,8,16-17H2,1H3