1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2-thiophen-2-ylindol-1-yl)ethanone

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2-thiophen-2-ylindol-1-yl)ethanone Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[2-(2-thienyl)indol-1-yl]ethanone CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-(2-thiophen-2-yl-1-indolyl)ethanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2-thiophen-2-ylindol-1-yl)ethanone Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-2-[2-(2-thienyl)indol-1-yl]ethanone Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CS5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CS5)C

InChI

InChI=1S/C26H27N3OS/c1-19-7-5-10-22(20(19)2)27-12-14-28(15-13-27)26(30)18-29-23-9-4-3-8-21(23)17-24(29)25-11-6-16-31-25/h3-11,16-17H,12-15,18H2,1-2H3