2-(3-methylbut-2-enyl)-1-(phenylcarbonyl)-2H-indol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(=O)C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CCC1C(=O)C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H19NO2/c1-14(2)12-13-18-19(22)16-10-6-7-11-17(16)21(18)20(23)15-8-4-3-5-9-15/h3-12,18H,13H2,1-2H3