2-[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoylamino]-N-methyl-benzamide

Systemtic Name: 2-[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoylamino]-N-methyl-benzamide Openeye Name: 2-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]-N-methyl-benzamide CAS Name: 2-[[3-(5-fluoro-2-phenyl-1H-indol-3-yl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 2-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]-N-methylbenzamide Traditional Name: 2-[3-(5-fluoro-2-phenyl-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=CC=C1NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

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