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

Systemtic Name: 1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-[(5-chloro-2-thienyl)methyl]piperazino]-2-(1H-indol-3-yl)ethanone Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20ClN3OS/c20-18-6-5-15(25-18)13-22-7-9-23(10-8-22)19(24)11-14-12-21-17-4-2-1-3-16(14)17/h1-6,12,21H,7-11,13H2