3-[4-(1H-indol-3-yl)-2,3,5,6-tetramethoxy-phenyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[4-(1H-indol-3-yl)-2,3,5,6-tetramethoxy-phenyl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-(1H-indol-3-yl)-2,3,5,6-tetramethoxy-phenyl]indolin-2-one CAS Name: 3-[4-(1H-indol-3-yl)-2,3,5,6-tetramethoxyphenyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-(1H-indol-3-yl)-2,3,5,6-tetramethoxyphenyl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-(1H-indol-3-yl)-2,3,5,6-tetramethoxy-phenyl]oxindole Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1OC)C2=CNC3=CC=CC=C32)OC)OC)C4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=C(C(=C(C(=C1OC)C2=CNC3=CC=CC=C32)OC)OC)C4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H24N2O5/c1-30-22-20(16-13-27-17-11-7-5-9-14(16)17)23(31-2)25(33-4)21(24(22)32-3)19-15-10-6-8-12-18(15)28-26(19)29/h5-13,19,27H,1-4H3,(H,28,29)