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

Systemtic Name: 1-ethanoyl-2-(2-methylbut-3-en-2-yl)-2H-indol-3-one Openeye Name: 1-acetyl-2-(1,1-dimethylallyl)indolin-3-one CAS Name: 1-acetyl-2-(2-methylbut-3-en-2-yl)-2H-indol-3-one IUPAC Name: 1-acetyl-2-(2-methylbut-3-en-2-yl)-2H-indol-3-one Traditional Name: 1-acetyl-2-(1,1-dimethylallyl)pseudoindoxyl Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)C(C)(C)C=C

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)C(C)(C)C=C

InChI

InChI=1S/C15H17NO2/c1-5-15(3,4)14-13(18)11-8-6-7-9-12(11)16(14)10(2)17/h5-9,14H,1H2,2-4H3