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

Systemtic Name: 2-(5-chloranyl-2-thiophen-2-yl-indol-1-yl)-1-(4-ethylpiperazin-1-yl)ethanone Openeye Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-1-(4-ethylpiperazin-1-yl)ethanone CAS Name: 2-(5-chloro-2-thiophen-2-yl-1-indolyl)-1-(4-ethyl-1-piperazinyl)ethanone IUPAC Name: 2-(5-chloro-2-thiophen-2-ylindol-1-yl)-1-(4-ethylpiperazin-1-yl)ethanone Traditional Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-1-(4-ethylpiperazino)ethanone Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN2C3=C(C=C(C=C3)Cl)C=C2C4=CC=CS4

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN2C3=C(C=C(C=C3)Cl)C=C2C4=CC=CS4

InChI

InChI=1S/C20H22ClN3OS/c1-2-22-7-9-23(10-8-22)20(25)14-24-17-6-5-16(21)12-15(17)13-18(24)19-4-3-11-26-19/h3-6,11-13H,2,7-10,14H2,1H3