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

Systemtic Name: (3Z)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(4-isobutoxy-3-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(4-isobutoxy-3-methoxy-benzylidene)oxindole Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C\2/C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C20H21NO3/c1-13(2)12-24-18-9-8-14(11-19(18)23-3)10-16-15-6-4-5-7-17(15)21-20(16)22/h4-11,13H,12H2,1-3H3,(H,21,22)/b16-10-