4-[[5-[[2-(2-fluorophenyl)ethylamino]methyl]indol-1-yl]methyl]benzamide

Systemtic Name: 4-[[5-[[2-(2-fluorophenyl)ethylamino]methyl]indol-1-yl]methyl]benzamide Openeye Name: 4-[[5-[[2-(2-fluorophenyl)ethylamino]methyl]indol-1-yl]methyl]benzamide CAS Name: 4-[[5-[[2-(2-fluorophenyl)ethylamino]methyl]-1-indolyl]methyl]benzamide IUPAC Name: 4-[[5-[[2-(2-fluorophenyl)ethylamino]methyl]indol-1-yl]methyl]benzamide Traditional Name: 4-[[5-[[2-(2-fluorophenyl)ethylamino]methyl]indol-1-yl]methyl]benzamide Formula: C25H24FN3O MolecularWeight: 401.475963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNCC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)C(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)CCNCC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)C(=O)N)F

InChI

InChI=1S/C25H24FN3O/c26-23-4-2-1-3-20(23)11-13-28-16-19-7-10-24-22(15-19)12-14-29(24)17-18-5-8-21(9-6-18)25(27)30/h1-10,12,14-15,28H,11,13,16-17H2,(H2,27,30)