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

Systemtic Name: 5-[3-[(4-methoxyphenyl)methylamino]-2-oxidanyl-propoxy]-3,3,7-trimethyl-1H-indol-2-one Openeye Name: 5-[2-hydroxy-3-[(4-methoxyphenyl)methylamino]propoxy]-3,3,7-trimethyl-indolin-2-one CAS Name: 5-[2-hydroxy-3-[(4-methoxyphenyl)methylamino]propoxy]-3,3,7-trimethyl-1H-indol-2-one IUPAC Name: 5-[2-hydroxy-3-[(4-methoxyphenyl)methylamino]propoxy]-3,3,7-trimethyl-1H-indol-2-one Traditional Name: 5-[2-hydroxy-3-(p-anisylamino)propoxy]-3,3,7-trimethyl-oxindole Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OCC(CNCC3=CC=C(C=C3)OC)O)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OCC(CNCC3=CC=C(C=C3)OC)O)C(C(=O)N2)(C)C

InChI

InChI=1S/C22H28N2O4/c1-14-9-18(10-19-20(14)24-21(26)22(19,2)3)28-13-16(25)12-23-11-15-5-7-17(27-4)8-6-15/h5-10,16,23,25H,11-13H2,1-4H3,(H,24,26)