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

Systemtic Name: 5-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one CAS Name: 5-[[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]sulfonyl]-4-methyl-3H-thiazol-2-one IUPAC Name: 5-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-[4-[3-(1H-indol-3-yl)propanoyl]piperazino]sulfonyl-4-methyl-4-thiazolin-2-one Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S2/c1-13-18(28-19(25)21-13)29(26,27)23-10-8-22(9-11-23)17(24)7-6-14-12-20-16-5-3-2-4-15(14)16/h2-5,12,20H,6-11H2,1H3,(H,21,25)