(2S)-1-(2-methyl-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one CAS Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[4-(2-pyrimidyl)piperazino]propan-1-one Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H23N5O/c1-14-18(16-6-3-4-7-17(16)23-14)19(26)15(2)24-10-12-25(13-11-24)20-21-8-5-9-22-20/h3-9,15,23H,10-13H2,1-2H3/t15-/m0/s1