3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-(propanoylamino)phenyl]propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-(propanoylamino)phenyl]propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-(propanoylamino)phenyl]propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-(propanoylamino)phenyl]propanamide Traditional Name: 3-[2-(4-fluorophenyl)-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=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

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