3,3-bis(4-oxidanyl-1H-indol-3-yl)-1H-indol-2-one

Systemtic Name: 3,3-bis(4-oxidanyl-1H-indol-3-yl)-1H-indol-2-one Openeye Name: 3,3-bis(4-hydroxy-1H-indol-3-yl)indolin-2-one CAS Name: 3,3-bis(4-hydroxy-1H-indol-3-yl)-1H-indol-2-one IUPAC Name: 3,3-bis(4-hydroxy-1H-indol-3-yl)-1H-indol-2-one Traditional Name: 3,3-bis(4-hydroxy-1H-indol-3-yl)oxindole Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CNC4=C3C(=CC=C4)O)C5=CNC6=C5C(=CC=C6)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CNC4=C3C(=CC=C4)O)C5=CNC6=C5C(=CC=C6)O

InChI

InChI=1S/C24H17N3O3/c28-19-9-3-7-17-21(19)14(11-25-17)24(13-5-1-2-6-16(13)27-23(24)30)15-12-26-18-8-4-10-20(29)22(15)18/h1-12,25-26,28-29H,(H,27,30)