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

Systemtic Name: 3-oxidanyl-3-(2-oxidanylpropyl)-1-pentyl-indol-2-one Openeye Name: 3-hydroxy-3-(2-hydroxypropyl)-1-pentyl-indolin-2-one CAS Name: 3-hydroxy-3-(2-hydroxypropyl)-1-pentyl-2-indolone IUPAC Name: 3-hydroxy-3-(2-hydroxypropyl)-1-pentylindol-2-one Traditional Name: 1-amyl-3-hydroxy-3-(2-hydroxypropyl)oxindole Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(C1=O)(CC(C)O)O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(C1=O)(CC(C)O)O

InChI

InChI=1S/C16H23NO3/c1-3-4-7-10-17-14-9-6-5-8-13(14)16(20,15(17)19)11-12(2)18/h5-6,8-9,12,18,20H,3-4,7,10-11H2,1-2H3