3,3,7-trimethyl-5-[3-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1H-indol-2-one

Systemtic Name: 3,3,7-trimethyl-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]-3,3,7-trimethyl-indolin-2-one CAS Name: 5-[2-hydroxy-3-[4-(4-nitrophenyl)-1-piperazinyl]propoxy]-3,3,7-trimethyl-1H-indol-2-one IUPAC Name: 5-[2-hydroxy-3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]-3,3,7-trimethyl-1H-indol-2-one Traditional Name: 5-[2-hydroxy-3-[4-(4-nitrophenyl)piperazino]propoxy]-3,3,7-trimethyl-oxindole Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OCC(CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])O)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OCC(CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])O)C(C(=O)N2)(C)C

InChI

InChI=1S/C24H30N4O5/c1-16-12-20(13-21-22(16)25-23(30)24(21,2)3)33-15-19(29)14-26-8-10-27(11-9-26)17-4-6-18(7-5-17)28(31)32/h4-7,12-13,19,29H,8-11,14-15H2,1-3H3,(H,25,30)