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

Systemtic Name: 1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: 1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-1H-pyrrolo[3,4-b]indol-3-one CAS Name: 1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: 1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: 1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-1H-pyrrol[3,4-b]indol-3-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-26-21-10-5-4-9-20(21)22-23(16-7-6-8-19(15-16)30-3)27(25(28)24(22)26)17-11-13-18(29-2)14-12-17/h4-15,23H,1-3H3