(3E)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(4-isobutoxy-3-methoxy-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-(4-isobutoxy-3-methoxy-benzylidene)-1-methyl-oxindole Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C)OC

InChI

InChI=1S/C21H23NO3/c1-14(2)13-25-19-10-9-15(12-20(19)24-4)11-17-16-7-5-6-8-18(16)22(3)21(17)23/h5-12,14H,13H2,1-4H3/b17-11+