2-[[2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-1H-isoindol-5-yl]methyl]-1H-pyrrolo[3,4-c]pyridin-3-one

Systemtic Name: 2-[[2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-1H-isoindol-5-yl]methyl]-1H-pyrrolo[3,4-c]pyridin-3-one Openeye Name: 2-[[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-oxo-isoindolin-5-yl]methyl]-1H-pyrrolo[3,4-c]pyridin-3-one CAS Name: 2-[[2-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxo-1H-isoindol-5-yl]methyl]-1H-pyrrolo[3,4-c]pyridin-3-one IUPAC Name: 2-[[2-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxo-1H-isoindol-5-yl]methyl]-1H-pyrrolo[3,4-c]pyridin-3-one Traditional Name: 2-[[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-keto-isoindolin-5-yl]methyl]-1H-pyrrolo[3,4-c]pyridin-3-one Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC3=C(C2=O)C=C(C=C3)CN4CC5=C(C4=O)C=NC=C5)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC3=C(C2=O)C=C(C=C3)CN4CC5=C(C4=O)C=NC=C5)OC6CCCC6

InChI

InChI=1S/C28H27N3O4/c1-34-25-9-8-21(13-26(25)35-22-4-2-3-5-22)31-17-19-7-6-18(12-23(19)28(31)33)15-30-16-20-10-11-29-14-24(20)27(30)32/h6-14,22H,2-5,15-17H2,1H3