2-(5-chloranyl-2-thiophen-2-yl-indol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-(5-chloranyl-2-thiophen-2-yl-indol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(5-chloro-2-thiophen-2-yl-1-indolyl)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(5-chloro-2-thiophen-2-ylindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-1-(4-methylpiperazino)ethanone Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C3=C(C=C(C=C3)Cl)C=C2C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C3=C(C=C(C=C3)Cl)C=C2C4=CC=CS4

InChI

InChI=1S/C19H20ClN3OS/c1-21-6-8-22(9-7-21)19(24)13-23-16-5-4-15(20)11-14(16)12-17(23)18-3-2-10-25-18/h2-5,10-12H,6-9,13H2,1H3