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

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(2-thiophen-2-ylindol-1-yl)ethanone Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-[2-(2-thienyl)indol-1-yl]ethanone CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-(2-thiophen-2-yl-1-indolyl)ethanone IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(2-thiophen-2-ylindol-1-yl)ethanone Traditional Name: 1-[4-(3-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=CC(=C1)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CS5

Isomeric SMILES

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

InChI

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