1-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-1H-pyrrolo[3,4-b]indol-3-one

Systemtic Name: 1-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: 1-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-1H-pyrrolo[3,4-b]indol-3-one CAS Name: 1-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: 1-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: 1-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-1H-pyrrol[3,4-b]indol-3-one Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C3C4=C(C=CC(=C4)OC)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C3C4=C(C=CC(=C4)OC)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H24N2O4/c1-27-21-8-6-5-7-19(21)23-24(20-15-18(31-3)13-14-22(20)32-4)28(26(29)25(23)27)16-9-11-17(30-2)12-10-16/h5-15,24H,1-4H3