1-(7-ethyl-1H-indol-3-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-thiazol-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(2-thiazolyl)-1-piperazinyl]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-thiazol-2-ylpiperazino)ethanone Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)C4=NC=CS4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C19H22N4OS/c1-2-14-4-3-5-15-16(12-21-18(14)15)17(24)13-22-7-9-23(10-8-22)19-20-6-11-25-19/h3-6,11-12,21H,2,7-10,13H2,1H3