2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazino]-1-(1H-indol-3-yl)ethanone Formula: C19H20BrN3OS MolecularWeight: 418.3506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Br)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Br)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20BrN3OS/c20-19-6-5-14(25-19)12-22-7-9-23(10-8-22)13-18(24)16-11-21-17-4-2-1-3-15(16)17/h1-6,11,21H,7-10,12-13H2