(3Z)-3-[[4-(dibutylamino)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[4-(dibutylamino)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(dibutylamino)phenyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[4-(dibutylamino)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(dibutylamino)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[4-(dibutylamino)benzylidene]oxindole Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3NC2=O

InChI

InChI=1S/C23H28N2O/c1-3-5-15-25(16-6-4-2)19-13-11-18(12-14-19)17-21-20-9-7-8-10-22(20)24-23(21)26/h7-14,17H,3-6,15-16H2,1-2H3,(H,24,26)/b21-17-