[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [(2S)-1-mesyl-2-methyl-indolin-5-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C19H23N5O3S MolecularWeight: 401.48262

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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=CC=N4

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H23N5O3S/c1-14-12-16-13-15(4-5-17(16)24(14)28(2,26)27)18(25)22-8-10-23(11-9-22)19-20-6-3-7-21-19/h3-7,13-14H,8-12H2,1-2H3/t14-/m0/s1