4-[[5-[[(2-chloranyl-6-fluoranyl-phenyl)methylamino]methyl]indol-1-yl]methyl]benzamide

Systemtic Name: 4-[[5-[[(2-chloranyl-6-fluoranyl-phenyl)methylamino]methyl]indol-1-yl]methyl]benzamide Openeye Name: 4-[[5-[[(2-chloro-6-fluoro-phenyl)methylamino]methyl]indol-1-yl]methyl]benzamide CAS Name: 4-[[5-[[(2-chloro-6-fluorophenyl)methylamino]methyl]-1-indolyl]methyl]benzamide IUPAC Name: 4-[[5-[[(2-chloro-6-fluorophenyl)methylamino]methyl]indol-1-yl]methyl]benzamide Traditional Name: 4-[[5-[[(2-chloro-6-fluoro-benzyl)amino]methyl]indol-1-yl]methyl]benzamide Formula: C24H21ClFN3O MolecularWeight: 421.894443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CNCC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)C(=O)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CNCC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)C(=O)N)F

InChI

InChI=1S/C24H21ClFN3O/c25-21-2-1-3-22(26)20(21)14-28-13-17-6-9-23-19(12-17)10-11-29(23)15-16-4-7-18(8-5-16)24(27)30/h1-12,28H,13-15H2,(H2,27,30)