5-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-propyl-indol-2-one

Systemtic Name: 5-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-propyl-indol-2-one Openeye Name: 3-acetonyl-3-hydroxy-5-methyl-1-propyl-indolin-2-one CAS Name: 3-hydroxy-5-methyl-3-(2-oxopropyl)-1-propyl-2-indolone IUPAC Name: 3-hydroxy-5-methyl-3-(2-oxopropyl)-1-propylindol-2-one Traditional Name: 3-acetonyl-3-hydroxy-5-methyl-1-propyl-oxindole Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(C1=O)(CC(=O)C)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)C(C1=O)(CC(=O)C)O

InChI

InChI=1S/C15H19NO3/c1-4-7-16-13-6-5-10(2)8-12(13)15(19,14(16)18)9-11(3)17/h5-6,8,19H,4,7,9H2,1-3H3