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

Systemtic Name: 3-[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[3-(5-fluoro-2-phenyl-1H-indol-3-yl)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]-N,N-dimethylbenzamide Traditional Name: 3-[3-(5-fluoro-2-phenyl-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=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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