N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-N'-(2-pyrrolidin-1-ylcarbonylphenyl)ethanediamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-N'-(2-pyrrolidin-1-ylcarbonylphenyl)ethanediamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N'-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]oxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide Formula: C23H23FN4O3 MolecularWeight: 422.452123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C23H23FN4O3/c24-16-7-8-19-18(13-16)15(14-26-19)9-10-25-21(29)22(30)27-20-6-2-1-5-17(20)23(31)28-11-3-4-12-28/h1-2,5-8,13-14,26H,3-4,9-12H2,(H,25,29)(H,27,30)