3,3-bis(2-oxidanylpropyl)-1-phenyl-indol-2-one

Systemtic Name: 3,3-bis(2-oxidanylpropyl)-1-phenyl-indol-2-one Openeye Name: 3,3-bis(2-hydroxypropyl)-1-phenyl-indolin-2-one CAS Name: 3,3-bis(2-hydroxypropyl)-1-phenyl-2-indolone IUPAC Name: 3,3-bis(2-hydroxypropyl)-1-phenylindol-2-one Traditional Name: 3,3-bis(2-hydroxypropyl)-1-phenyl-oxindole Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14(22)12-20(13-15(2)23)17-10-6-7-11-18(17)21(19(20)24)16-8-4-3-5-9-16/h3-11,14-15,22-23H,12-13H2,1-2H3