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

Systemtic Name: methyl N-[6-[2-(2,3-dihydro-1H-inden-1-yl)-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-(1-hydroxy-2-indan-1-yl-3-oxo-isoindolin-1-yl)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[2-(2,3-dihydro-1H-inden-1-yl)-1-hydroxy-3-oxo-1-isoindolyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[2-(2,3-dihydro-1H-inden-1-yl)-1-hydroxy-3-oxoisoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(1-hydroxy-2-indan-1-yl-3-keto-isoindolin-1-yl)-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C26H22N4O4 MolecularWeight: 454.47728

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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)N3C5CCC6=CC=CC=C56)O

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C3(C4=CC=CC=C4C(=O)N3C5CCC6=CC=CC=C56)O

InChI

InChI=1S/C26H22N4O4/c1-34-25(32)29-24-27-20-12-11-16(14-21(20)28-24)26(33)19-9-5-4-8-18(19)23(31)30(26)22-13-10-15-6-2-3-7-17(15)22/h2-9,11-12,14,22,33H,10,13H2,1H3,(H2,27,28,29,32)