(2R)-1-(2,3-dihydroindol-1-yl)-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(2-pyrimidinyl)-1-piperazin-1-iumyl]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-[4-(2-pyrimidyl)piperazin-1-ium-1-yl]propan-1-one Formula: C19H24N5O+ MolecularWeight: 338.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH+]3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)[NH+]3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H23N5O/c1-15(18(25)24-10-7-16-5-2-3-6-17(16)24)22-11-13-23(14-12-22)19-20-8-4-9-21-19/h2-6,8-9,15H,7,10-14H2,1H3/p+1/t15-/m1/s1