[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(2-methyl-1-methylsulfonyl-indolin-5-yl)methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-(1-mesyl-2-methyl-indolin-5-yl)methanone Formula: C19H22BrN5O3S MolecularWeight: 480.37868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

InChI

InChI=1S/C19H22BrN5O3S/c1-13-9-15-10-14(3-4-17(15)25(13)29(2,27)28)18(26)23-5-7-24(8-6-23)19-21-11-16(20)12-22-19/h3-4,10-13H,5-9H2,1-2H3