1-(2,3-dihydroindol-1-yl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[4-(2-thienylmethyl)piperazin-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[4-(2-thenyl)piperazino]ethanone Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C19H23N3OS/c23-19(22-8-7-16-4-1-2-6-18(16)22)15-21-11-9-20(10-12-21)14-17-5-3-13-24-17/h1-6,13H,7-12,14-15H2