1-ethanoyl-2-(3-oxidanylidenebutyl)-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-(3-oxidanylidenebutyl)-2H-indol-3-one Openeye Name: 1-acetyl-2-(3-oxobutyl)indolin-3-one CAS Name: 1-acetyl-2-(3-oxobutyl)-2H-indol-3-one IUPAC Name: 1-acetyl-2-(3-oxobutyl)-2H-indol-3-one Traditional Name: 1-acetyl-2-(3-ketobutyl)pseudoindoxyl Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1C(=O)C2=CC=CC=C2N1C(=O)C

Isomeric SMILES

CC(=O)CCC1C(=O)C2=CC=CC=C2N1C(=O)C

InChI

InChI=1S/C14H15NO3/c1-9(16)7-8-13-14(18)11-5-3-4-6-12(11)15(13)10(2)17/h3-6,13H,7-8H2,1-2H3