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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-propan-1-amine Openeye Name: N-[(4-chlorophenyl)methyl]-3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-propan-1-amine CAS Name: N-[(4-chlorophenyl)methyl]-3-[1-(4-fluorophenyl)-3-indolyl]-N-methyl-1-propanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[1-(4-fluorophenyl)indol-3-yl]-N-methylpropan-1-amine Traditional Name: (4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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