3-oxidanyl-3-(2-oxidanylpropyl)-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-oxidanyl-3-(2-oxidanylpropyl)-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-(2-hydroxypropyl)indolin-2-one CAS Name: 3-hydroxy-3-(2-hydroxypropyl)-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-(2-hydroxypropyl)indol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-(2-hydroxypropyl)oxindole Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13(20)11-18(22)15-9-5-6-10-16(15)19(17(18)21)12-14-7-3-2-4-8-14/h2-10,13,20,22H,11-12H2,1H3