3-[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]-N,4-dimethyl-benzamide CAS Name: 3-[[3-(5-fluoro-2-phenyl-1H-indol-3-yl)-1-oxopropyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]-N,4-dimethylbenzamide Traditional Name: 3-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]-N,4-dimethyl-benzamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

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