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

Systemtic Name: 2-(5-chloranyl-2-thiophen-2-yl-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(5-chloro-2-thiophen-2-yl-1-indolyl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(5-chloro-2-thiophen-2-ylindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-1-(4-phenylpiperazino)ethanone Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=C(C=C(C=C4)Cl)C=C3C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=C(C=C(C=C4)Cl)C=C3C5=CC=CS5

InChI

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