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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(=O)C2=C(N1C(=O)C)C=CC(=C2)OC)C

Isomeric SMILES

CC(=CCC1C(=O)C2=C(N1C(=O)C)C=CC(=C2)OC)C

InChI

InChI=1S/C16H19NO3/c1-10(2)5-7-15-16(19)13-9-12(20-4)6-8-14(13)17(15)11(3)18/h5-6,8-9,15H,7H2,1-4H3