1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2-thiophen-2-ylindol-1-yl)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2-thiophen-2-ylindol-1-yl)ethanone Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[2-(2-thienyl)indol-1-yl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-2-(2-thiophen-2-yl-1-indolyl)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2-thiophen-2-ylindol-1-yl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-2-[2-(2-thienyl)indol-1-yl]ethanone Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CS5

InChI

InChI=1S/C24H22ClN3OS/c25-19-7-9-20(10-8-19)26-11-13-27(14-12-26)24(29)17-28-21-5-2-1-4-18(21)16-22(28)23-6-3-15-30-23/h1-10,15-16H,11-14,17H2