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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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