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

Systemtic Name: 2-[9-[(4-acetamidophenyl)methyl]-5-aminocarbonyl-carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-[9-[(4-acetamidophenyl)methyl]-5-carbamoyl-carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[[9-[(4-acetamidophenyl)methyl]-5-carbamoyl-4-carbazolyl]oxy]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[9-[(4-acetamidophenyl)methyl]-5-carbamoylcarbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-[9-(4-acetamidobenzyl)-5-carbamoyl-carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Formula: C31H27N3O6 MolecularWeight: 537.56258

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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=C(C=C4)OC)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=C(C=C4)OC)C(=O)O)C5=C(C=CC=C52)C(=O)N

InChI

InChI=1S/C31H27N3O6/c1-18(35)33-21-13-9-19(10-14-21)17-34-24-6-3-5-23(30(32)36)27(24)28-25(34)7-4-8-26(28)40-29(31(37)38)20-11-15-22(39-2)16-12-20/h3-16,29H,17H2,1-2H3,(H2,32,36)(H,33,35)(H,37,38)