(3S)-2-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: (3S)-2-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: (3S)-2-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)isoindolin-1-one CAS Name: (3S)-2-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: (3S)-2-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: (3S)-2-(4-fluorobenzyl)-3-(1H-indol-3-yl)isoindolin-1-one Formula: C23H17FN2O MolecularWeight: 356.392283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CC3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](N(C2=O)CC3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17FN2O/c24-16-11-9-15(10-12-16)14-26-22(18-6-1-2-7-19(18)23(26)27)20-13-25-21-8-4-3-5-17(20)21/h1-13,22,25H,14H2/t22-/m0/s1