(3R)-N-(4-bromanyl-2-fluoranyl-phenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-bromanyl-2-fluoranyl-phenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-bromo-2-fluoro-phenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-bromo-2-fluorophenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-bromo-2-fluorophenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-bromo-2-fluoro-phenyl)-5-keto-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidine-3-carboxamide Formula: C22H21BrFN3O3 MolecularWeight: 474.322843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3CC(CC3=O)C(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C[C@@H](CC3=O)C(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C22H21BrFN3O3/c1-30-16-3-5-19-17(10-16)13(11-25-19)6-7-27-12-14(8-21(27)28)22(29)26-20-4-2-15(23)9-18(20)24/h2-5,9-11,14,25H,6-8,12H2,1H3,(H,26,29)/t14-/m1/s1