1-(2,3-dihydroindol-1-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[4-(2-thenoyl)piperazino]ethanone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H21N3O2S/c23-18(22-8-7-15-4-1-2-5-16(15)22)14-20-9-11-21(12-10-20)19(24)17-6-3-13-25-17/h1-6,13H,7-12,14H2