[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-phenylprop-2-enoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-phenylprop-2-enoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c21-18(20-13-12-16-8-4-5-9-17(16)20)14-23-19(22)11-10-15-6-2-1-3-7-15/h1-11H,12-14H2