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

Systemtic Name: (3E)-3-[(3-methoxy-4-propoxy-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(3-methoxy-4-propoxy-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(3-methoxy-4-propoxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(3-methoxy-4-propoxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-(3-methoxy-4-propoxy-benzylidene)-1-methyl-oxindole Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C)OC

InChI

InChI=1S/C20H21NO3/c1-4-11-24-18-10-9-14(13-19(18)23-3)12-16-15-7-5-6-8-17(15)21(2)20(16)22/h5-10,12-13H,4,11H2,1-3H3/b16-12+