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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-propan-1-amine Openeye Name: N-[(3-chlorophenyl)methyl]-3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-propan-1-amine CAS Name: N-[(3-chlorophenyl)methyl]-3-[1-(4-fluorophenyl)-3-indolyl]-N-methyl-1-propanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[1-(4-fluorophenyl)indol-3-yl]-N-methylpropan-1-amine Traditional Name: (3-chlorobenzyl)-[3-[1-(4-fluorophenyl)indol-3-yl]propyl]-methyl-amine Formula: C25H24ClFN2 MolecularWeight: 406.922863

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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=C4)Cl

Isomeric SMILES

CN(CCCC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)F)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H24ClFN2/c1-28(17-19-6-4-8-21(26)16-19)15-5-7-20-18-29(23-13-11-22(27)12-14-23)25-10-3-2-9-24(20)25/h2-4,6,8-14,16,18H,5,7,15,17H2,1H3