4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]-N,N-dimethylbenzamide Traditional Name: 4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]-N,N-dimethyl-benzamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H24FN3O2/c1-30(2)26(32)18-9-13-20(14-10-18)28-24(31)16-15-22-21-5-3-4-6-23(21)29-25(22)17-7-11-19(27)12-8-17/h3-14,29H,15-16H2,1-2H3,(H,28,31)