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

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[3-(propanoylamino)phenyl]propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[3-(propanoylamino)phenyl]propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[3-(propanoylamino)phenyl]propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(3-propionamidophenyl)propionamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

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