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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-thiophen-2-ylindol-1-yl)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[2-(2-thienyl)indol-1-yl]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(2-thiophen-2-yl-1-indolyl)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-thiophen-2-ylindol-1-yl)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[2-(2-thienyl)indol-1-yl]ethanone Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CS5

InChI

InChI=1S/C25H25N3O2S/c1-30-21-10-8-20(9-11-21)26-12-14-27(15-13-26)25(29)18-28-22-6-3-2-5-19(22)17-23(28)24-7-4-16-31-24/h2-11,16-17H,12-15,18H2,1H3