N-[(4-fluorophenyl)methyl]-2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[(1R)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetamide Formula: C25H20FN3O2 MolecularWeight: 413.443603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CC(=O)NCC3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](N(C2=O)CC(=O)NCC3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20FN3O2/c26-17-11-9-16(10-12-17)13-28-23(30)15-29-24(19-6-1-2-7-20(19)25(29)31)21-14-27-22-8-4-3-5-18(21)22/h1-12,14,24,27H,13,15H2,(H,28,30)/t24-/m1/s1