(phenylmethyl) (2E)-2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)ethanoate

Systemtic Name: (phenylmethyl) (2E)-2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)ethanoate Openeye Name: benzyl (2E)-2-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)acetate CAS Name: (2E)-2-(2-oxo-1-prop-2-ynyl-3-indolylidene)acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-2-(2-oxo-1-prop-2-ynylindol-3-ylidene)acetate Traditional Name: (2E)-2-(2-keto-1-propargyl-indolin-3-ylidene)acetic acid benzyl ester Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=CC(=O)OCC3=CC=CC=C3)C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2/C(=C\C(=O)OCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H15NO3/c1-2-12-21-18-11-7-6-10-16(18)17(20(21)23)13-19(22)24-14-15-8-4-3-5-9-15/h1,3-11,13H,12,14H2/b17-13+