3-bromanyl-N-[3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]benzamide Openeye Name: 3-bromo-N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]phenyl]benzamide CAS Name: 3-bromo-N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]benzamide IUPAC Name: 3-bromo-N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]benzamide Traditional Name: 3-bromo-N-[3-[(3E)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]phenyl]benzamide Formula: C26H18BrN3O2 MolecularWeight: 484.34402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)Br)C3=C4C(=CC=C3)NC(=O)C4=CC5=CC=CN5

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)Br)C3=C\4C(=CC=C3)NC(=O)/C4=C/C5=CC=CN5

InChI

InChI=1S/C26H18BrN3O2/c27-18-7-1-6-17(13-18)25(31)29-20-8-2-5-16(14-20)21-10-3-11-23-24(21)22(26(32)30-23)15-19-9-4-12-28-19/h1-15,28H,(H,29,31)(H,30,32)/b22-15+