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

Systemtic Name: (3S)-2-[(4-fluorophenyl)methyl]-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: (3S)-2-[(4-fluorophenyl)methyl]-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one CAS Name: (3S)-2-[(4-fluorophenyl)methyl]-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: (3S)-2-[(4-fluorophenyl)methyl]-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: (3S)-2-(4-fluorobenzyl)-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one Formula: C24H19FN2O MolecularWeight: 370.418863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H]3C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)F

InChI

InChI=1S/C24H19FN2O/c1-15-22(20-8-4-5-9-21(20)26-15)23-18-6-2-3-7-19(18)24(28)27(23)14-16-10-12-17(25)13-11-16/h2-13,23,26H,14H2,1H3/t23-/m0/s1