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

Systemtic Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 1-(5-nitroindolin-1-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-[4-(2-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 1-(5-nitroindolin-1-yl)-2-[4-(2-nitrophenyl)piperazino]ethanone Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O5/c26-20(23-8-7-15-13-16(24(27)28)5-6-17(15)23)14-21-9-11-22(12-10-21)18-3-1-2-4-19(18)25(29)30/h1-6,13H,7-12,14H2