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

Systemtic Name: 2-(2-methylbut-3-en-2-yl)-1-(phenylcarbonyl)-2H-indol-3-one Openeye Name: 1-benzoyl-2-(1,1-dimethylallyl)indolin-3-one CAS Name: 1-benzoyl-2-(2-methylbut-3-en-2-yl)-2H-indol-3-one IUPAC Name: 1-benzoyl-2-(2-methylbut-3-en-2-yl)-2H-indol-3-one Traditional Name: 1-benzoyl-2-(1,1-dimethylallyl)pseudoindoxyl Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1C(=O)C2=CC=CC=C2N1C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C=C)C1C(=O)C2=CC=CC=C2N1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-4-20(2,3)18-17(22)15-12-8-9-13-16(15)21(18)19(23)14-10-6-5-7-11-14/h4-13,18H,1H2,2-3H3