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

Systemtic Name: 2-[[2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methyl-3-oxidanylidene-1H-isoindol-5-yl]methyl]-3H-pyrrolo[3,4-c]pyridin-1-one Openeye Name: 2-[[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-3-oxo-isoindolin-5-yl]methyl]-3H-pyrrolo[3,4-c]pyridin-1-one CAS Name: 2-[[2-(3-cyclopentyloxy-4-methoxyphenyl)-1-methyl-3-oxo-1H-isoindol-5-yl]methyl]-3H-pyrrolo[3,4-c]pyridin-1-one IUPAC Name: 2-[[2-(3-cyclopentyloxy-4-methoxyphenyl)-1-methyl-3-oxo-1H-isoindol-5-yl]methyl]-3H-pyrrolo[3,4-c]pyridin-1-one Traditional Name: 2-[[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-keto-1-methyl-isoindolin-5-yl]methyl]-3H-pyrrolo[3,4-c]pyridin-1-one Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)CN3CC4=C(C3=O)C=CN=C4)C(=O)N1C5=CC(=C(C=C5)OC)OC6CCCC6

Isomeric SMILES

CC1C2=C(C=C(C=C2)CN3CC4=C(C3=O)C=CN=C4)C(=O)N1C5=CC(=C(C=C5)OC)OC6CCCC6

InChI

InChI=1S/C29H29N3O4/c1-18-23-9-7-19(16-31-17-20-15-30-12-11-24(20)28(31)33)13-25(23)29(34)32(18)21-8-10-26(35-2)27(14-21)36-22-5-3-4-6-22/h7-15,18,22H,3-6,16-17H2,1-2H3