2-(1H-indol-3-yl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-(2-thenoyl)piperazino]ethanone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H19N3O2S/c23-18(12-14-13-20-16-5-2-1-4-15(14)16)21-7-9-22(10-8-21)19(24)17-6-3-11-25-17/h1-6,11,13,20H,7-10,12H2