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

Systemtic Name: (3R)-3-[2-(4-fluorophenyl)-1-methyl-indol-3-yl]-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: (3R)-2-benzyl-3-[2-(4-fluorophenyl)-1-methyl-indol-3-yl]isoindolin-1-one CAS Name: (3R)-3-[2-(4-fluorophenyl)-1-methyl-3-indolyl]-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: (3R)-2-benzyl-3-[2-(4-fluorophenyl)-1-methylindol-3-yl]-3H-isoindol-1-one Traditional Name: (3R)-2-benzyl-3-[2-(4-fluorophenyl)-1-methyl-indol-3-yl]isoindolin-1-one Formula: C30H23FN2O MolecularWeight: 446.514823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)F)C4C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)F)[C@H]4C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6

InChI

InChI=1S/C30H23FN2O/c1-32-26-14-8-7-13-25(26)27(28(32)21-15-17-22(31)18-16-21)29-23-11-5-6-12-24(23)30(34)33(29)19-20-9-3-2-4-10-20/h2-18,29H,19H2,1H3/t29-/m1/s1