(2S)-2-chloranyl-1-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: (2S)-2-chloranyl-1-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: (2S)-2-chloro-1-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]propan-1-one CAS Name: (2S)-2-chloro-1-[4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: (2S)-2-chloro-1-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]propan-1-one Traditional Name: (2S)-2-chloro-1-[4-[2-(1H-indol-3-yl)acetyl]piperazino]propan-1-one Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2/c1-12(18)17(23)21-8-6-20(7-9-21)16(22)10-13-11-19-15-5-3-2-4-14(13)15/h2-5,11-12,19H,6-10H2,1H3/t12-/m0/s1