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

Systemtic Name: 4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]-N-methyl-benzamide Formula: C25H22FN3O2 MolecularWeight: 415.459483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22FN3O2/c1-27-25(31)17-8-12-19(13-9-17)28-23(30)15-14-21-20-4-2-3-5-22(20)29-24(21)16-6-10-18(26)11-7-16/h2-13,29H,14-15H2,1H3,(H,27,31)(H,28,30)