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

Systemtic Name: cyclopropyl-[5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylindolin-1-yl]methanone CAS Name: cyclopropyl-[5-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-[4-(2-pyrimidyl)piperazino]sulfonylindolin-1-yl]methanone Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C20H23N5O3S/c26-19(15-2-3-15)25-9-6-16-14-17(4-5-18(16)25)29(27,28)24-12-10-23(11-13-24)20-21-7-1-8-22-20/h1,4-5,7-8,14-15H,2-3,6,9-13H2