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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-oxidanyl-3-(2-oxidanylpropyl)indol-2-one Openeye Name: 3-hydroxy-3-(2-hydroxypropyl)-1-[(4-methoxyphenyl)methyl]indolin-2-one CAS Name: 3-hydroxy-3-(2-hydroxypropyl)-1-[(4-methoxyphenyl)methyl]-2-indolone IUPAC Name: 3-hydroxy-3-(2-hydroxypropyl)-1-[(4-methoxyphenyl)methyl]indol-2-one Traditional Name: 3-hydroxy-3-(2-hydroxypropyl)-1-p-anisyl-oxindole Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13(21)11-19(23)16-5-3-4-6-17(16)20(18(19)22)12-14-7-9-15(24-2)10-8-14/h3-10,13,21,23H,11-12H2,1-2H3