5-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]sulfonylthiophene-3-carboxylate

Systemtic Name: 5-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]sulfonylthiophene-3-carboxylate Openeye Name: 5-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]sulfonylthiophene-3-carboxylate CAS Name: 5-[[4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]sulfonyl]-3-thiophenecarboxylate IUPAC Name: 5-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]sulfonylthiophene-3-carboxylate Traditional Name: 5-[4-[2-(1H-indol-3-yl)acetyl]piperazino]sulfonyl-3-thenoate Formula: C19H18N3O5S2- MolecularWeight: 432.49332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC(=CS4)C(=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC(=CS4)C(=O)[O-]

InChI

InChI=1S/C19H19N3O5S2/c23-17(9-13-11-20-16-4-2-1-3-15(13)16)21-5-7-22(8-6-21)29(26,27)18-10-14(12-28-18)19(24)25/h1-4,10-12,20H,5-9H2,(H,24,25)/p-1