(1E)-1-[1-ethanoyl-2-(2-methylbut-3-en-2-yl)-2H-indol-3-ylidene]propan-2-one

Systemtic Name: (1E)-1-[1-ethanoyl-2-(2-methylbut-3-en-2-yl)-2H-indol-3-ylidene]propan-2-one Openeye Name: (1E)-1-[1-acetyl-2-(1,1-dimethylallyl)indolin-3-ylidene]propan-2-one CAS Name: (1E)-1-[1-acetyl-2-(2-methylbut-3-en-2-yl)-2H-indol-3-ylidene]-2-propanone IUPAC Name: (1E)-1-[1-acetyl-2-(2-methylbut-3-en-2-yl)-2H-indol-3-ylidene]propan-2-one Traditional Name: (1E)-1-[1-acetyl-2-(1,1-dimethylallyl)indolin-3-ylidene]acetone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(N(C2=CC=CC=C21)C(=O)C)C(C)(C)C=C

Isomeric SMILES

CC(=O)/C=C\1/C(N(C2=CC=CC=C21)C(=O)C)C(C)(C)C=C

InChI

InChI=1S/C18H21NO2/c1-6-18(4,5)17-15(11-12(2)20)14-9-7-8-10-16(14)19(17)13(3)21/h6-11,17H,1H2,2-5H3/b15-11+