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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC=C2Br)C(=O)NC3=CC=CC4=C3C(=O)C(=CC5=CC=CN5)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC=C2Br)C(=O)NC3=CC=CC4=C3C(=O)/C(=C\C5=CC=CN5)/N4

InChI

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