1-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-2-thiophen-2-yl-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=CS2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=CS2)C(=O)C3=CNC4=CC=CC=C43

InChI

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