1-(5-nitro-2,3-dihydroindol-1-yl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(5-nitroindolin-1-yl)-2-[4-(3-thienylmethyl)piperazin-1-yl]ethanone CAS Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-[4-(3-thiophenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 1-(5-nitroindolin-1-yl)-2-[4-(3-thenyl)piperazino]ethanone Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CN3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CN3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C19H22N4O3S/c24-19(22-5-3-16-11-17(23(25)26)1-2-18(16)22)13-21-8-6-20(7-9-21)12-15-4-10-27-14-15/h1-2,4,10-11,14H,3,5-9,12-13H2