5-(2-chloranylpropanoyl)-3,3-dimethyl-1-(phenylcarbonyl)indol-2-one

Systemtic Name: 5-(2-chloranylpropanoyl)-3,3-dimethyl-1-(phenylcarbonyl)indol-2-one Openeye Name: 1-benzoyl-5-(2-chloropropanoyl)-3,3-dimethyl-indolin-2-one CAS Name: 1-benzoyl-5-(2-chloro-1-oxopropyl)-3,3-dimethyl-2-indolone IUPAC Name: 1-benzoyl-5-(2-chloropropanoyl)-3,3-dimethylindol-2-one Traditional Name: 1-benzoyl-5-(2-chloropropanoyl)-3,3-dimethyl-oxindole Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(C(=O)C2(C)C)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(C(=O)C2(C)C)C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H18ClNO3/c1-12(21)17(23)14-9-10-16-15(11-14)20(2,3)19(25)22(16)18(24)13-7-5-4-6-8-13/h4-12H,1-3H3