(3E)-3-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-(3-ethoxy-4-propargyloxy-benzylidene)-1-methyl-oxindole Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=CC=CC=C3N(C2=O)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C)OCC#C

InChI

InChI=1S/C21H19NO3/c1-4-12-25-19-11-10-15(14-20(19)24-5-2)13-17-16-8-6-7-9-18(16)22(3)21(17)23/h1,6-11,13-14H,5,12H2,2-3H3/b17-13+