2-[9-[(4-acetamidophenyl)methyl]-5-aminocarbonyl-carbazol-4-yl]oxy-2-phenyl-ethanoic acid

Systemtic Name: 2-[9-[(4-acetamidophenyl)methyl]-5-aminocarbonyl-carbazol-4-yl]oxy-2-phenyl-ethanoic acid Openeye Name: 2-[9-[(4-acetamidophenyl)methyl]-5-carbamoyl-carbazol-4-yl]oxy-2-phenyl-acetic acid CAS Name: 2-[[9-[(4-acetamidophenyl)methyl]-5-carbamoyl-4-carbazolyl]oxy]-2-phenylacetic acid IUPAC Name: 2-[9-[(4-acetamidophenyl)methyl]-5-carbamoylcarbazol-4-yl]oxy-2-phenylacetic acid Traditional Name: 2-[9-(4-acetamidobenzyl)-5-carbamoyl-carbazol-4-yl]oxy-2-phenyl-acetic acid Formula: C30H25N3O5 MolecularWeight: 507.5366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=CC=C4)C(=O)O)C5=C(C=CC=C52)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=CC=C4)C(=O)O)C5=C(C=CC=C52)C(=O)N

InChI

InChI=1S/C30H25N3O5/c1-18(34)32-21-15-13-19(14-16-21)17-33-23-10-5-9-22(29(31)35)26(23)27-24(33)11-6-12-25(27)38-28(30(36)37)20-7-3-2-4-8-20/h2-16,28H,17H2,1H3,(H2,31,35)(H,32,34)(H,36,37)