N-[(E)-[5-bromanyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[5-bromanyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(E)-[1-(2-anilino-2-oxo-ethyl)-5-bromo-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: N-[(E)-[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: N-[(E)-[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(E)-[1-(2-anilino-2-keto-ethyl)-5-bromo-2-keto-indolin-3-ylidene]amino]benzamide Formula: C23H17BrN4O3 MolecularWeight: 477.31008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/2\C3=C(C=CC(=C3)Br)N(C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H17BrN4O3/c24-16-11-12-19-18(13-16)21(26-27-22(30)15-7-3-1-4-8-15)23(31)28(19)14-20(29)25-17-9-5-2-6-10-17/h1-13H,14H2,(H,25,29)(H,27,30)/b26-21+