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

Systemtic Name: 5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,3,7-trimethyl-1H-indol-2-one Openeye Name: 5-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,3,7-trimethyl-indolin-2-one CAS Name: 5-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-3,3,7-trimethyl-1H-indol-2-one IUPAC Name: 5-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,3,7-trimethyl-1H-indol-2-one Traditional Name: 5-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propoxy]-3,3,7-trimethyl-oxindole Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OCC(CN3CCN(CC3)C4=CC=CC=C4OC)O)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OCC(CN3CCN(CC3)C4=CC=CC=C4OC)O)C(C(=O)N2)(C)C

InChI

InChI=1S/C25H33N3O4/c1-17-13-19(14-20-23(17)26-24(30)25(20,2)3)32-16-18(29)15-27-9-11-28(12-10-27)21-7-5-6-8-22(21)31-4/h5-8,13-14,18,29H,9-12,15-16H2,1-4H3,(H,26,30)