3,3-dimethyl-5-[3-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-5-[3-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1H-indol-2-one Openeye Name: 5-[2-hydroxy-3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]-3,3-dimethyl-indolin-2-one CAS Name: 5-[2-hydroxy-3-[4-(4-nitrophenyl)-1-piperazinyl]propoxy]-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-[2-hydroxy-3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-[2-hydroxy-3-[4-(4-nitrophenyl)piperazino]propoxy]-3,3-dimethyl-oxindole Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OCC(CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])O)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OCC(CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])O)NC1=O)C

InChI

InChI=1S/C23H28N4O5/c1-23(2)20-13-19(7-8-21(20)24-22(23)29)32-15-18(28)14-25-9-11-26(12-10-25)16-3-5-17(6-4-16)27(30)31/h3-8,13,18,28H,9-12,14-15H2,1-2H3,(H,24,29)