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

Systemtic Name: (3S)-3-(1,2-dimethylindol-3-yl)-2-[(4-fluorophenyl)methyl]-3H-isoindol-1-one Openeye Name: (3S)-3-(1,2-dimethylindol-3-yl)-2-[(4-fluorophenyl)methyl]isoindolin-1-one CAS Name: (3S)-3-(1,2-dimethyl-3-indolyl)-2-[(4-fluorophenyl)methyl]-3H-isoindol-1-one IUPAC Name: (3S)-3-(1,2-dimethylindol-3-yl)-2-[(4-fluorophenyl)methyl]-3H-isoindol-1-one Traditional Name: (3S)-3-(1,2-dimethylindol-3-yl)-2-(4-fluorobenzyl)isoindolin-1-one Formula: C25H21FN2O MolecularWeight: 384.445443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)[C@@H]3C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)F

InChI

InChI=1S/C25H21FN2O/c1-16-23(21-9-5-6-10-22(21)27(16)2)24-19-7-3-4-8-20(19)25(29)28(24)15-17-11-13-18(26)14-12-17/h3-14,24H,15H2,1-2H3/t24-/m0/s1