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

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

Systemtic Name:(3R)-3-[2-(2,5-dimethoxyphenyl)-1-methyl-indol-3-yl]-2-(furan-2-ylmethyl)-3H-isoindol-1-one
Openeye Name:(3R)-3-[2-(2,5-dimethoxyphenyl)-1-methyl-indol-3-yl]-2-(2-furylmethyl)isoindolin-1-one
CAS Name:(3R)-3-[2-(2,5-dimethoxyphenyl)-1-methyl-3-indolyl]-2-(2-furanylmethyl)-3H-isoindol-1-one
IUPAC Name:(3R)-3-[2-(2,5-dimethoxyphenyl)-1-methylindol-3-yl]-2-(furan-2-ylmethyl)-3H-isoindol-1-one
Traditional Name:(3R)-3-[2-(2,5-dimethoxyphenyl)-1-methyl-indol-3-yl]-2-(2-furfuryl)isoindolin-1-one
Formula: C30H26N2O4
MolecularWeight: 478.53844
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=C(C=CC(=C3)OC)OC)C4C5=CC=CC=C5C(=O)N4CC6=CC=CO6


Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=C(C=CC(=C3)OC)OC)[C@H]4C5=CC=CC=C5C(=O)N4CC6=CC=CO6


InChI

InChI=1S/C30H26N2O4/c1-31-25-13-7-6-12-23(25)27(28(31)24-17-19(34-2)14-15-26(24)35-3)29-21-10-4-5-11-22(21)30(33)32(29)18-20-9-8-16-36-20/h4-17,29H,18H2,1-3H3/t29-/m1/s1


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