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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 1-(1-acetylindolin-5-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 1-(1-acetylindolin-5-yl)-2-[4-(4-nitrophenyl)piperazino]ethanone Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O4/c1-16(27)25-9-8-17-14-18(2-7-21(17)25)22(28)15-23-10-12-24(13-11-23)19-3-5-20(6-4-19)26(29)30/h2-7,14H,8-13,15H2,1H3