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

Systemtic Name: 1-[5-[2-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxidanyl-ethyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[1-hydroxy-2-[4-(4-nitrophenyl)piperazin-1-yl]ethyl]indolin-1-yl]ethanone CAS Name: 1-[5-[1-hydroxy-2-[4-(4-nitrophenyl)-1-piperazinyl]ethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[1-hydroxy-2-[4-(4-nitrophenyl)piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[1-hydroxy-2-[4-(4-nitrophenyl)piperazino]ethyl]indolin-1-yl]ethanone Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/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/h2-7,14,22,28H,8-13,15H2,1H3