2-[5-aminocarbonyl-9-(pyridin-3-ylmethyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-9-(pyridin-3-ylmethyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-(3-pyridylmethyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-(3-pyridinylmethyl)-4-carbazolyl]oxy]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-(pyridin-3-ylmethyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(3-pyridylmethyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Formula: C27H20ClN3O4 MolecularWeight: 485.9184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N(C3=C2C(=CC=C3)OC(C4=CC=C(C=C4)Cl)C(=O)O)CC5=CN=CC=C5)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)N(C3=C2C(=CC=C3)OC(C4=CC=C(C=C4)Cl)C(=O)O)CC5=CN=CC=C5)C(=O)N

InChI

InChI=1S/C27H20ClN3O4/c28-18-11-9-17(10-12-18)25(27(33)34)35-22-8-2-7-21-24(22)23-19(26(29)32)5-1-6-20(23)31(21)15-16-4-3-13-30-14-16/h1-14,25H,15H2,(H2,29,32)(H,33,34)