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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-15(24-19(22)12-11-16-7-3-2-4-8-16)20(23)21-14-13-17-9-5-6-10-18(17)21/h2-12,15H,13-14H2,1H3/b12-11+