3-(4-bromophenyl)imino-1-ethyl-indol-2-one

Systemtic Name: 3-(4-bromophenyl)imino-1-ethyl-indol-2-one Openeye Name: 3-(4-bromophenyl)imino-1-ethyl-indolin-2-one CAS Name: 3-(4-bromophenyl)imino-1-ethyl-2-indolone IUPAC Name: 3-(4-bromophenyl)imino-1-ethylindol-2-one Traditional Name: 3-(4-bromophenyl)imino-1-ethyl-oxindole Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)Br)C1=O

InChI

InChI=1S/C16H13BrN2O/c1-2-19-14-6-4-3-5-13(14)15(16(19)20)18-12-9-7-11(17)8-10-12/h3-10H,2H2,1H3