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

Systemtic Name: (3Z)-6-(furan-2-yl)-3-[[(4-morpholin-4-ylphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-(2-furyl)-3-[(4-morpholinoanilino)methylene]indolin-2-one CAS Name: (3Z)-6-(2-furanyl)-3-[[4-(4-morpholinyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-(furan-2-yl)-3-[(4-morpholin-4-ylanilino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-(2-furyl)-3-[(4-morpholinoanilino)methylene]oxindole Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC=C3C4=C(C=C(C=C4)C5=CC=CO5)NC3=O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N/C=C\3/C4=C(C=C(C=C4)C5=CC=CO5)NC3=O

InChI

InChI=1S/C23H21N3O3/c27-23-20(19-8-3-16(14-21(19)25-23)22-2-1-11-29-22)15-24-17-4-6-18(7-5-17)26-9-12-28-13-10-26/h1-8,11,14-15,24H,9-10,12-13H2,(H,25,27)/b20-15-