(3R)-3-(1,2-dimethylindol-3-yl)-2-(furan-2-ylmethyl)-3H-isoindol-1-one

Systemtic Name: (3R)-3-(1,2-dimethylindol-3-yl)-2-(furan-2-ylmethyl)-3H-isoindol-1-one Openeye Name: (3R)-3-(1,2-dimethylindol-3-yl)-2-(2-furylmethyl)isoindolin-1-one CAS Name: (3R)-3-(1,2-dimethyl-3-indolyl)-2-(2-furanylmethyl)-3H-isoindol-1-one IUPAC Name: (3R)-3-(1,2-dimethylindol-3-yl)-2-(furan-2-ylmethyl)-3H-isoindol-1-one Traditional Name: (3R)-3-(1,2-dimethylindol-3-yl)-2-(2-furfuryl)isoindolin-1-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC5=CC=CO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)[C@H]3C4=CC=CC=C4C(=O)N3CC5=CC=CO5

InChI

InChI=1S/C23H20N2O2/c1-15-21(19-11-5-6-12-20(19)24(15)2)22-17-9-3-4-10-18(17)23(26)25(22)14-16-8-7-13-27-16/h3-13,22H,14H2,1-2H3/t22-/m1/s1