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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3S/c18-15(10-20-16(19)9-12-6-8-21-11-12)17-7-5-13-3-1-2-4-14(13)17/h1-4,6,8,11H,5,7,9-10H2