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

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazino]propan-1-one Formula: C21H24N4O2S MolecularWeight: 396.50586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O2S/c1-15-14-28-19(23-15)12-21(27)25-10-8-24(9-11-25)20(26)7-6-16-13-22-18-5-3-2-4-17(16)18/h2-5,13-14,22H,6-12H2,1H3