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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

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