4-bromanyl-N-[[(3-ethyl-2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-[(4-phenylphenyl)amino]methylidene]benzamide

Systemtic Name: 4-bromanyl-N-[[(3-ethyl-2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-[(4-phenylphenyl)amino]methylidene]benzamide Openeye Name: 4-bromo-N-[[(3-ethyl-2-oxo-indolin-5-yl)amino]-(4-phenylanilino)methylene]benzamide CAS Name: 4-bromo-N-[[(3-ethyl-2-oxo-1,3-dihydroindol-5-yl)amino]-(4-phenylanilino)methylidene]benzamide IUPAC Name: 4-bromo-N-[[(3-ethyl-2-oxo-1,3-dihydroindol-5-yl)amino]-(4-phenylanilino)methylidene]benzamide Traditional Name: 4-bromo-N-[[(3-ethyl-2-keto-indolin-5-yl)amino]-(4-phenylanilino)methylene]benzamide Formula: C30H25BrN4O2 MolecularWeight: 553.4491

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC(=C2)NC(=NC(=O)C3=CC=C(C=C3)Br)NC4=CC=C(C=C4)C5=CC=CC=C5)NC1=O

Isomeric SMILES

CCC1C2=C(C=CC(=C2)NC(=NC(=O)C3=CC=C(C=C3)Br)NC4=CC=C(C=C4)C5=CC=CC=C5)NC1=O

InChI

InChI=1S/C30H25BrN4O2/c1-2-25-26-18-24(16-17-27(26)34-29(25)37)33-30(35-28(36)21-8-12-22(31)13-9-21)32-23-14-10-20(11-15-23)19-6-4-3-5-7-19/h3-18,25H,2H2,1H3,(H,34,37)(H2,32,33,35,36)