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

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

Systemtic Name:N-[(4-fluorophenyl)methyl]-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanamide
Openeye Name:N-[(4-fluorophenyl)methyl]-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetamide
CAS Name:N-[(4-fluorophenyl)methyl]-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetamide
Traditional Name:N-(4-fluorobenzyl)-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetamide
Formula: C31H24FN3O2
MolecularWeight: 489.539563
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NCC6=CC=C(C=C6)F


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NCC6=CC=C(C=C6)F


InChI

InChI=1S/C31H24FN3O2/c32-22-16-14-20(15-17-22)18-33-27(36)19-35-30(23-10-4-5-11-24(23)31(35)37)28-25-12-6-7-13-26(25)34-29(28)21-8-2-1-3-9-21/h1-17,30,34H,18-19H2,(H,33,36)


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