1-(4-methylpiperazin-1-yl)-2-(2-thiophen-2-ylindol-1-yl)ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(2-thiophen-2-ylindol-1-yl)ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-[2-(2-thienyl)indol-1-yl]ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-(2-thiophen-2-yl-1-indolyl)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(2-thiophen-2-ylindol-1-yl)ethanone Traditional Name: 1-(4-methylpiperazino)-2-[2-(2-thienyl)indol-1-yl]ethanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

InChI

InChI=1S/C19H21N3OS/c1-20-8-10-21(11-9-20)19(23)14-22-16-6-3-2-5-15(16)13-17(22)18-7-4-12-24-18/h2-7,12-13H,8-11,14H2,1H3