2-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(7-bromo-5-fluoro-2-oxo-indol-3-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetamide CAS Name: 2-(7-bromo-5-fluoro-2-oxo-3-indolyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(7-bromo-5-fluoro-2-oxoindol-3-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetamide Traditional Name: N-benzyl-2-(7-bromo-5-fluoro-2-keto-indol-3-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetamide Formula: C24H16BrFN4O2 MolecularWeight: 491.311843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=C2NC3=CC=CC=C3N2)C4=C5C=C(C=C(C5=NC4=O)Br)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=C2NC3=CC=CC=C3N2)C4=C5C=C(C=C(C5=NC4=O)Br)F

InChI

InChI=1S/C24H16BrFN4O2/c25-16-11-14(26)10-15-19(24(32)30-21(15)16)20(22-28-17-8-4-5-9-18(17)29-22)23(31)27-12-13-6-2-1-3-7-13/h1-11,28-29H,12H2,(H,27,31)