4-[(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C(=O)N)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C(=O)N)Br

InChI

InChI=1S/C16H12BrN3O2/c1-8-2-7-11-12(13(8)17)14(16(22)20-11)19-10-5-3-9(4-6-10)15(18)21/h2-7H,1H3,(H2,18,21)(H,19,20,22)