3-(2-bromoethyl)-3-methyl-1-phenyl-indol-2-one

Systemtic Name: 3-(2-bromoethyl)-3-methyl-1-phenyl-indol-2-one Openeye Name: 3-(2-bromoethyl)-3-methyl-1-phenyl-indolin-2-one CAS Name: 3-(2-bromoethyl)-3-methyl-1-phenyl-2-indolone IUPAC Name: 3-(2-bromoethyl)-3-methyl-1-phenylindol-2-one Traditional Name: 3-(2-bromoethyl)-3-methyl-1-phenyl-oxindole Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CCBr

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CCBr

InChI

InChI=1S/C17H16BrNO/c1-17(11-12-18)14-9-5-6-10-15(14)19(16(17)20)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3