(2S)-2-azanyl-1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-azanyl-1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: (2S)-1-(4-acetylpiperazin-1-yl)-2-amino-3-(1H-indol-3-yl)propan-1-one CAS Name: (2S)-1-(4-acetyl-1-piperazinyl)-2-amino-3-(1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-1-(4-acetylpiperazin-1-yl)-2-amino-3-(1H-indol-3-yl)propan-1-one Traditional Name: (2S)-1-(4-acetylpiperazino)-2-amino-3-(1H-indol-3-yl)propan-1-one Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C17H22N4O2/c1-12(22)20-6-8-21(9-7-20)17(23)15(18)10-13-11-19-16-5-3-2-4-14(13)16/h2-5,11,15,19H,6-10,18H2,1H3/t15-/m0/s1