[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 5-ethanoylthiophene-2-carboxylate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 5-ethanoylthiophene-2-carboxylate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 5-acetylthiophene-2-carboxylate CAS Name: 5-acetyl-2-thiophenecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 5-acetylthiophene-2-carboxylate Traditional Name: 5-acetylthiophene-2-carboxylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H13NO4S/c1-10(19)15-6-7-16(23-15)17(21)22-9-14(20)12-8-18-13-5-3-2-4-11(12)13/h2-8,18H,9H2,1H3