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(3R)-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2-(furan-2-ylmethyl)-3H-isoindol-1-one

(3R)-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2-(furan-2-ylmethyl)-3H-isoindol-1-one

Systemtic Name:(3R)-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2-(furan-2-ylmethyl)-3H-isoindol-1-one
Openeye Name:(3R)-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2-(2-furylmethyl)isoindolin-1-one
CAS Name:(3R)-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2-(2-furanylmethyl)-3H-isoindol-1-one
IUPAC Name:(3R)-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2-(furan-2-ylmethyl)-3H-isoindol-1-one
Traditional Name:(3R)-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2-(2-furfuryl)isoindolin-1-one
Formula: C29H24N2O4
MolecularWeight: 464.51186
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC6=CC=CO6


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4CC6=CC=CO6


InChI

InChI=1S/C29H24N2O4/c1-33-18-13-14-25(34-2)23(16-18)27-26(22-11-5-6-12-24(22)30-27)28-20-9-3-4-10-21(20)29(32)31(28)17-19-8-7-15-35-19/h3-16,28,30H,17H2,1-2H3/t28-/m1/s1


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