[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C15H10BrNO3S MolecularWeight: 364.2138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)OCC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)OCC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H10BrNO3S/c16-14-6-5-13(21-14)12(18)8-20-15(19)10-7-17-11-4-2-1-3-9(10)11/h1-7,17H,8H2