N-[(5-fluoranyl-1H-indol-2-yl)methyl]-3-[5-oxidanylidene-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide

Systemtic Name: N-[(5-fluoranyl-1H-indol-2-yl)methyl]-3-[5-oxidanylidene-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide Openeye Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-3-[5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide CAS Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-3-[5-oxo-2-[(4-phenylphenyl)methyl]-2-pyrrolidinyl]propanamide IUPAC Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-3-[5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide Traditional Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-3-[5-keto-2-(4-phenylbenzyl)pyrrolidin-2-yl]propionamide Formula: C29H28FN3O2 MolecularWeight: 469.549923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCC2=CC3=C(N2)C=CC(=C3)F)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)NCC2=CC3=C(N2)C=CC(=C3)F)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28FN3O2/c30-24-10-11-26-23(16-24)17-25(32-26)19-31-27(34)12-14-29(15-13-28(35)33-29)18-20-6-8-22(9-7-20)21-4-2-1-3-5-21/h1-11,16-17,32H,12-15,18-19H2,(H,31,34)(H,33,35)