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

Systemtic Name: 5-[3-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanyl-propoxy]-3,3,7-trimethyl-1H-indol-2-one Openeye Name: 5-[3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxy-propoxy]-3,3,7-trimethyl-indolin-2-one CAS Name: 5-[3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxypropoxy]-3,3,7-trimethyl-1H-indol-2-one IUPAC Name: 5-[3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxypropoxy]-3,3,7-trimethyl-1H-indol-2-one Traditional Name: 5-[2-hydroxy-3-(veratrylamino)propoxy]-3,3,7-trimethyl-oxindole Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-14-8-17(10-18-21(14)25-22(27)23(18,2)3)30-13-16(26)12-24-11-15-6-7-19(28-4)20(9-15)29-5/h6-10,16,24,26H,11-13H2,1-5H3,(H,25,27)