1-ethanoyl-5-methoxy-2-(2-methylbut-3-en-2-yl)-2H-indol-3-one

Systemtic Name: 1-ethanoyl-5-methoxy-2-(2-methylbut-3-en-2-yl)-2H-indol-3-one Openeye Name: 1-acetyl-2-(1,1-dimethylallyl)-5-methoxy-indolin-3-one CAS Name: 1-acetyl-5-methoxy-2-(2-methylbut-3-en-2-yl)-2H-indol-3-one IUPAC Name: 1-acetyl-5-methoxy-2-(2-methylbut-3-en-2-yl)-2H-indol-3-one Traditional Name: 1-acetyl-2-(1,1-dimethylallyl)-5-methoxy-pseudoindoxyl Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=C1C=CC(=C2)OC)C(C)(C)C=C

Isomeric SMILES

CC(=O)N1C(C(=O)C2=C1C=CC(=C2)OC)C(C)(C)C=C

InChI

InChI=1S/C16H19NO3/c1-6-16(3,4)15-14(19)12-9-11(20-5)7-8-13(12)17(15)10(2)18/h6-9,15H,1H2,2-5H3