(2S)-N-(diphenylmethyl)-1-[2-(5-fluoranyl-1H-indol-3-yl)ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(diphenylmethyl)-1-[2-(5-fluoranyl-1H-indol-3-yl)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-benzhydryl-1-[2-(5-fluoro-1H-indol-3-yl)acetyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-(diphenylmethyl)-1-[2-(5-fluoro-1H-indol-3-yl)-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-benzhydryl-1-[2-(5-fluoro-1H-indol-3-yl)acetyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-benzhydryl-1-[2-(5-fluoro-1H-indol-3-yl)acetyl]pyrrolidine-2-carboxamide Formula: C28H26FN3O2 MolecularWeight: 455.523343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CNC3=C2C=C(C=C3)F)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC2=CNC3=C2C=C(C=C3)F)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26FN3O2/c29-22-13-14-24-23(17-22)21(18-30-24)16-26(33)32-15-7-12-25(32)28(34)31-27(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,13-14,17-18,25,27,30H,7,12,15-16H2,(H,31,34)/t25-/m0/s1