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

Systemtic Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[4-(2-pyridyl)piperazino]propan-1-one Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-15-20(17-7-3-4-8-18(17)23-15)21(26)16(2)24-11-13-25(14-12-24)19-9-5-6-10-22-19/h3-10,16,23H,11-14H2,1-2H3/t16-/m0/s1