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

Systemtic Name: 1-heptyl-3-oxidanyl-3-(2-oxidanylpropyl)indol-2-one Openeye Name: 1-heptyl-3-hydroxy-3-(2-hydroxypropyl)indolin-2-one CAS Name: 1-heptyl-3-hydroxy-3-(2-hydroxypropyl)-2-indolone IUPAC Name: 1-heptyl-3-hydroxy-3-(2-hydroxypropyl)indol-2-one Traditional Name: 1-heptyl-3-hydroxy-3-(2-hydroxypropyl)oxindole Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(C1=O)(CC(C)O)O

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(C1=O)(CC(C)O)O

InChI

InChI=1S/C18H27NO3/c1-3-4-5-6-9-12-19-16-11-8-7-10-15(16)18(22,17(19)21)13-14(2)20/h7-8,10-11,14,20,22H,3-6,9,12-13H2,1-2H3