(3Z)-5,6-dimethoxy-3-[[[4-(methylaminomethyl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5,6-dimethoxy-3-[[[4-(methylaminomethyl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-dimethoxy-3-[[4-(methylaminomethyl)anilino]-phenyl-methylene]indolin-2-one CAS Name: (3Z)-5,6-dimethoxy-3-[[4-(methylaminomethyl)anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-dimethoxy-3-[[4-(methylaminomethyl)anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-dimethoxy-3-[[4-(methylaminomethyl)anilino]-phenyl-methylene]oxindole Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CNCC1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OC)OC)/C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-26-15-16-9-11-18(12-10-16)27-24(17-7-5-4-6-8-17)23-19-13-21(30-2)22(31-3)14-20(19)28-25(23)29/h4-14,26-27H,15H2,1-3H3,(H,28,29)/b24-23-