2-but-3-en-2-yl-1-ethanoyl-2-methyl-indol-3-one

Systemtic Name: 2-but-3-en-2-yl-1-ethanoyl-2-methyl-indol-3-one Openeye Name: 1-acetyl-2-methyl-2-(1-methylallyl)indolin-3-one CAS Name: 1-acetyl-2-but-3-en-2-yl-2-methyl-3-indolone IUPAC Name: 1-acetyl-2-but-3-en-2-yl-2-methylindol-3-one Traditional Name: 1-acetyl-2-methyl-2-(1-methylallyl)pseudoindoxyl Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1(C(=O)C2=CC=CC=C2N1C(=O)C)C

Isomeric SMILES

CC(C=C)C1(C(=O)C2=CC=CC=C2N1C(=O)C)C

InChI

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