1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-3-(2-oxidanylpropyl)indol-2-one

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-3-(2-oxidanylpropyl)indol-2-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-(2-hydroxypropyl)indolin-2-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-(2-hydroxypropyl)-2-indolone IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-(2-hydroxypropyl)indol-2-one Traditional Name: 3-hydroxy-3-(2-hydroxypropyl)-1-veratryl-oxindole Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)OC)OC)O)O

Isomeric SMILES

CC(CC1(C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)OC)OC)O)O

InChI

InChI=1S/C20H23NO5/c1-13(22)11-20(24)15-6-4-5-7-16(15)21(19(20)23)12-14-8-9-17(25-2)18(10-14)26-3/h4-10,13,22,24H,11-12H2,1-3H3