5-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one

Systemtic Name: 5-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one CAS Name: 5-[[4-[4-(1H-indol-3-yl)-1-oxobutyl]-1-piperazinyl]sulfonyl]-4-methyl-3H-thiazol-2-one IUPAC Name: 5-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-[4-[4-(1H-indol-3-yl)butanoyl]piperazino]sulfonyl-4-methyl-4-thiazolin-2-one Formula: C20H24N4O4S2 MolecularWeight: 448.55896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O4S2/c1-14-19(29-20(26)22-14)30(27,28)24-11-9-23(10-12-24)18(25)8-4-5-15-13-21-17-7-3-2-6-16(15)17/h2-3,6-7,13,21H,4-5,8-12H2,1H3,(H,22,26)