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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-thiazol-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-thiazolyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-thiazol-2-ylpiperazino)ethanone Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C4=NC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C18H20N4OS/c1-13-17(14-4-2-3-5-15(14)20-13)16(23)12-21-7-9-22(10-8-21)18-19-6-11-24-18/h2-6,11,20H,7-10,12H2,1H3