1-(1H-indol-3-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(4-thiazol-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-[4-(2-thiazolyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(4-thiazol-2-ylpiperazino)ethanone Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4OS/c22-16(14-11-19-15-4-2-1-3-13(14)15)12-20-6-8-21(9-7-20)17-18-5-10-23-17/h1-5,10-11,19H,6-9,12H2