(3S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-methyl-3H-indol-2-one

Systemtic Name: (3S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-methyl-3H-indol-2-one Openeye Name: (3S)-3-[2-(4-bromophenyl)-2-oxo-ethyl]-1-methyl-indolin-2-one CAS Name: (3S)-3-[2-(4-bromophenyl)-2-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: (3S)-3-[2-(4-bromophenyl)-2-oxoethyl]-1-methyl-3H-indol-2-one Traditional Name: (3S)-3-[2-(4-bromophenyl)-2-keto-ethyl]-1-methyl-oxindole Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2=CC=CC=C2[C@@H](C1=O)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrNO2/c1-19-15-5-3-2-4-13(15)14(17(19)21)10-16(20)11-6-8-12(18)9-7-11/h2-9,14H,10H2,1H3/t14-/m0/s1