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

Systemtic Name: 1-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-4-methyl-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: 1-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-4-methyl-1H-pyrrolo[3,4-b]indol-3-one CAS Name: 1-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-4-methyl-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: 1-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-4-methyl-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: 1-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-4-methyl-1H-pyrrol[3,4-b]indol-3-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C3C4=CC=CC=C4O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C3C4=CC=CC=C4O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H20N2O3/c1-25-19-9-5-3-7-17(19)21-22(18-8-4-6-10-20(18)27)26(24(28)23(21)25)15-11-13-16(29-2)14-12-15/h3-14,22,27H,1-2H3