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

Systemtic Name: 5-[3-[(4-methoxyphenyl)methylamino]-2-oxidanyl-propoxy]-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-[2-hydroxy-3-[(4-methoxyphenyl)methylamino]propoxy]-3,3-dimethyl-indolin-2-one CAS Name: 5-[2-hydroxy-3-[(4-methoxyphenyl)methylamino]propoxy]-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-[2-hydroxy-3-[(4-methoxyphenyl)methylamino]propoxy]-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-[2-hydroxy-3-(p-anisylamino)propoxy]-3,3-dimethyl-oxindole Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OCC(CNCC3=CC=C(C=C3)OC)O)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OCC(CNCC3=CC=C(C=C3)OC)O)NC1=O)C

InChI

InChI=1S/C21H26N2O4/c1-21(2)18-10-17(8-9-19(18)23-20(21)25)27-13-15(24)12-22-11-14-4-6-16(26-3)7-5-14/h4-10,15,22,24H,11-13H2,1-3H3,(H,23,25)