(3Z)-6-(3-methoxyphenyl)-3-[[(4-morpholin-4-ylphenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-(3-methoxyphenyl)-3-[[(4-morpholin-4-ylphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-(3-methoxyphenyl)-3-[(4-morpholinoanilino)methylene]indolin-2-one CAS Name: (3Z)-6-(3-methoxyphenyl)-3-[[4-(4-morpholinyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-(3-methoxyphenyl)-3-[(4-morpholin-4-ylanilino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-(3-methoxyphenyl)-3-[(4-morpholinoanilino)methylene]oxindole Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=CNC4=CC=C(C=C4)N5CCOCC5)C(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)/C(=C/NC4=CC=C(C=C4)N5CCOCC5)/C(=O)N3

InChI

InChI=1S/C26H25N3O3/c1-31-22-4-2-3-18(15-22)19-5-10-23-24(26(30)28-25(23)16-19)17-27-20-6-8-21(9-7-20)29-11-13-32-14-12-29/h2-10,15-17,27H,11-14H2,1H3,(H,28,30)/b24-17-