N-[4-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5-bromo-2-oxo-indol-3-yl)amino]phenyl]acetamide CAS Name: N-[4-[(5-bromo-2-oxo-3-indolyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(5-bromo-2-oxoindol-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(5-bromo-2-keto-indol-3-yl)amino]phenyl]acetamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C16H12BrN3O2/c1-9(21)18-11-3-5-12(6-4-11)19-15-13-8-10(17)2-7-14(13)20-16(15)22/h2-8H,1H3,(H,18,21)(H,19,20,22)