methyl N-[6-[2-[(3-bromophenyl)methyl]-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[2-[(3-bromophenyl)methyl]-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[2-[(3-bromophenyl)methyl]-1-hydroxy-3-oxo-isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[2-[(3-bromophenyl)methyl]-1-hydroxy-3-oxo-1-isoindolyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[2-[(3-bromophenyl)methyl]-1-hydroxy-3-oxoisoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[2-(3-bromobenzyl)-1-hydroxy-3-keto-isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C24H19BrN4O4 MolecularWeight: 507.33606

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C3(C4=CC=CC=C4C(=O)N3CC5=CC(=CC=C5)Br)O

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C3(C4=CC=CC=C4C(=O)N3CC5=CC(=CC=C5)Br)O

InChI

InChI=1S/C24H19BrN4O4/c1-33-23(31)28-22-26-19-10-9-15(12-20(19)27-22)24(32)18-8-3-2-7-17(18)21(30)29(24)13-14-5-4-6-16(25)11-14/h2-12,32H,13H2,1H3,(H2,26,27,28,31)