1-[2-methyl-5-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-methyl-5-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-methyl-5-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[2-methyl-5-[[4-[6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-methyl-5-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-methyl-5-[4-(6-pyrrolidinopyrimidin-4-yl)piperazino]sulfonyl-indolin-1-yl]ethanone Formula: C23H30N6O3S MolecularWeight: 470.5877

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=NC=NC(=C4)N5CCCC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=NC=NC(=C4)N5CCCC5

InChI

InChI=1S/C23H30N6O3S/c1-17-13-19-14-20(5-6-21(19)29(17)18(2)30)33(31,32)28-11-9-27(10-12-28)23-15-22(24-16-25-23)26-7-3-4-8-26/h5-6,14-17H,3-4,7-13H2,1-2H3