2-[9-[(3-acetamidophenyl)methyl]-5-aminocarbonyl-carbazol-4-yl]oxybutanoic acid

Systemtic Name: 2-[9-[(3-acetamidophenyl)methyl]-5-aminocarbonyl-carbazol-4-yl]oxybutanoic acid Openeye Name: 2-[9-[(3-acetamidophenyl)methyl]-5-carbamoyl-carbazol-4-yl]oxybutanoic acid CAS Name: 2-[[9-[(3-acetamidophenyl)methyl]-5-carbamoyl-4-carbazolyl]oxy]butanoic acid IUPAC Name: 2-[9-[(3-acetamidophenyl)methyl]-5-carbamoylcarbazol-4-yl]oxybutanoic acid Traditional Name: 2-[9-(3-acetamidobenzyl)-5-carbamoyl-carbazol-4-yl]oxybutyric acid Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=CC=CC2=C1C3=C(C=CC=C3N2CC4=CC(=CC=C4)NC(=O)C)C(=O)N

Isomeric SMILES

CCC(C(=O)O)OC1=CC=CC2=C1C3=C(C=CC=C3N2CC4=CC(=CC=C4)NC(=O)C)C(=O)N

InChI

InChI=1S/C26H25N3O5/c1-3-21(26(32)33)34-22-12-6-11-20-24(22)23-18(25(27)31)9-5-10-19(23)29(20)14-16-7-4-8-17(13-16)28-15(2)30/h4-13,21H,3,14H2,1-2H3,(H2,27,31)(H,28,30)(H,32,33)