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

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

Systemtic Name:4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]benzamide
Openeye Name:4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]benzamide
CAS Name:4-[[3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]amino]benzamide
IUPAC Name:4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]benzamide
Traditional Name:4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]benzamide
Formula: C24H20FN3O2
MolecularWeight: 401.432903
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NC4=CC=C(C=C4)C(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NC4=CC=C(C=C4)C(=O)N


InChI

InChI=1S/C24H20FN3O2/c25-17-9-5-15(6-10-17)23-20(19-3-1-2-4-21(19)28-23)13-14-22(29)27-18-11-7-16(8-12-18)24(26)30/h1-12,28H,13-14H2,(H2,26,30)(H,27,29)


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