(3R)-2-(furan-2-ylmethyl)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-3H-isoindol-1-one

Systemtic Name: (3R)-2-(furan-2-ylmethyl)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-3H-isoindol-1-one Openeye Name: (3R)-2-(2-furylmethyl)-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: (3R)-2-(2-furanylmethyl)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-3H-isoindol-1-one IUPAC Name: (3R)-2-(furan-2-ylmethyl)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-3H-isoindol-1-one Traditional Name: (3R)-2-(2-furfuryl)-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-1-one Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC6=CC=CO6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4CC6=CC=CO6

InChI

InChI=1S/C28H22N2O2/c1-18-12-14-19(15-13-18)26-25(23-10-4-5-11-24(23)29-26)27-21-8-2-3-9-22(21)28(31)30(27)17-20-7-6-16-32-20/h2-16,27,29H,17H2,1H3/t27-/m1/s1