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

Systemtic Name: (3R)-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2-phenethyl-3H-isoindol-1-one Openeye Name: (3R)-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2-phenethyl-isoindolin-1-one CAS Name: (3R)-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2-phenethyl-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2-phenethyl-3H-isoindol-1-one Traditional Name: (3R)-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2-phenethyl-isoindolin-1-one Formula: C32H28N2O3 MolecularWeight: 488.57632

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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)N4CCC6=CC=CC=C6

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4CCC6=CC=CC=C6

InChI

InChI=1S/C32H28N2O3/c1-36-22-16-17-28(37-2)26(20-22)30-29(25-14-8-9-15-27(25)33-30)31-23-12-6-7-13-24(23)32(35)34(31)19-18-21-10-4-3-5-11-21/h3-17,20,31,33H,18-19H2,1-2H3/t31-/m1/s1