1-(4-methylsulfonylpiperazin-1-yl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-(4-methylsulfonylpiperazin-1-yl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-(4-methylsulfonylpiperazin-1-yl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 1-(4-methylsulfonyl-1-piperazinyl)-2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(4-methylsulfonylpiperazin-1-yl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-(4-mesylpiperazino)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)N4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)N4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C19H24N4O3S2/c1-14-20-17(13-27-14)15-3-4-18-16(11-15)5-6-22(18)12-19(24)21-7-9-23(10-8-21)28(2,25)26/h3-4,11,13H,5-10,12H2,1-2H3