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

Systemtic Name: cyclopropyl-[2-methyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[2-methyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-indolin-1-yl]methanone CAS Name: cyclopropyl-[2-methyl-5-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[2-methyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[2-methyl-5-[4-(2-pyrimidyl)piperazino]sulfonyl-indolin-1-yl]methanone Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C21H25N5O3S/c1-15-13-17-14-18(5-6-19(17)26(15)20(27)16-3-4-16)30(28,29)25-11-9-24(10-12-25)21-22-7-2-8-23-21/h2,5-8,14-16H,3-4,9-13H2,1H3