1-(1-ethanoylindol-6-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(1-ethanoylindol-6-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 1-(1-acetylindol-6-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 1-(1-acetyl-6-indolyl)-2-[4-(4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1-acetylindol-6-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 1-(1-acetylindol-6-yl)-2-[4-(4-nitrophenyl)piperazino]ethanone Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C=C(C=C2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C=CC2=C1C=C(C=C2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4/c1-16(27)25-9-8-17-2-3-18(14-21(17)25)22(28)15-23-10-12-24(13-11-23)19-4-6-20(7-5-19)26(29)30/h2-9,14H,10-13,15H2,1H3