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

Systemtic Name: (3R)-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2-prop-2-enyl-3H-isoindol-1-one Openeye Name: (3R)-2-allyl-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: (3R)-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2-prop-2-enyl-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2-prop-2-enyl-3H-isoindol-1-one Traditional Name: (3R)-2-allyl-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]isoindolin-1-one Formula: C27H24N2O3 MolecularWeight: 424.49106

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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)N4CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4CC=C

InChI

InChI=1S/C27H24N2O3/c1-4-15-29-26(18-9-5-6-10-19(18)27(29)30)24-20-11-7-8-12-22(20)28-25(24)21-16-17(31-2)13-14-23(21)32-3/h4-14,16,26,28H,1,15H2,2-3H3/t26-/m1/s1