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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)CC3=CNC4=CC=CC=C43

InChI

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