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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(2-thienyl)prop-2-enoate CAS Name: 3-thiophen-2-yl-2-propenoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-thiophen-2-ylprop-2-enoate Traditional Name: 3-(2-thienyl)acrylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C17H15NO3S/c19-16(18-10-9-13-4-1-2-6-15(13)18)12-21-17(20)8-7-14-5-3-11-22-14/h1-8,11H,9-10,12H2