3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C28H26FN3O2 MolecularWeight: 455.523343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C28H26FN3O2/c29-21-11-13-25-24(18-21)23(27(31-25)19-7-2-1-3-8-19)12-14-26(33)30-22-10-6-9-20(17-22)28(34)32-15-4-5-16-32/h1-3,6-11,13,17-18,31H,4-5,12,14-16H2,(H,30,33)