(4R)-1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: (4R)-1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4R)-1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(4-phenylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C25H27FN4O2 MolecularWeight: 434.505883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)CCC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)[C@@H]3CC(=O)N(C3)CCC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C25H27FN4O2/c26-20-6-7-23-22(15-20)18(16-27-23)8-9-30-17-19(14-24(30)31)25(32)29-12-10-28(11-13-29)21-4-2-1-3-5-21/h1-7,15-16,19,27H,8-14,17H2/t19-/m1/s1