3,3-bis(4-azanyl-2,5-dimethoxy-phenyl)-1H-indol-2-one

Systemtic Name: 3,3-bis(4-azanyl-2,5-dimethoxy-phenyl)-1H-indol-2-one Openeye Name: 3,3-bis(4-amino-2,5-dimethoxy-phenyl)indolin-2-one CAS Name: 3,3-bis(4-amino-2,5-dimethoxyphenyl)-1H-indol-2-one IUPAC Name: 3,3-bis(4-amino-2,5-dimethoxyphenyl)-1H-indol-2-one Traditional Name: 3,3-bis(4-amino-2,5-dimethoxy-phenyl)oxindole Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2(C3=CC=CC=C3NC2=O)C4=CC(=C(C=C4OC)N)OC)OC)N

Isomeric SMILES

COC1=CC(=C(C=C1C2(C3=CC=CC=C3NC2=O)C4=CC(=C(C=C4OC)N)OC)OC)N

InChI

InChI=1S/C24H25N3O5/c1-29-19-11-16(25)21(31-3)9-14(19)24(13-7-5-6-8-18(13)27-23(24)28)15-10-22(32-4)17(26)12-20(15)30-2/h5-12H,25-26H2,1-4H3,(H,27,28)