2-[5-aminocarbonyl-9-[(3-chloranyl-4-methoxy-phenyl)methyl]carbazol-4-yl]oxy-2-phenyl-ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-9-[(3-chloranyl-4-methoxy-phenyl)methyl]carbazol-4-yl]oxy-2-phenyl-ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(3-chloro-4-methoxy-phenyl)methyl]carbazol-4-yl]oxy-2-phenyl-acetic acid CAS Name: 2-[[5-carbamoyl-9-[(3-chloro-4-methoxyphenyl)methyl]-4-carbazolyl]oxy]-2-phenylacetic acid IUPAC Name: 2-[5-carbamoyl-9-[(3-chloro-4-methoxyphenyl)methyl]carbazol-4-yl]oxy-2-phenylacetic acid Traditional Name: 2-[5-carbamoyl-9-(3-chloro-4-methoxy-benzyl)carbazol-4-yl]oxy-2-phenyl-acetic acid Formula: C29H23ClN2O5 MolecularWeight: 514.95632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=CC=C4)C(=O)O)C5=C(C=CC=C52)C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=CC=C4)C(=O)O)C5=C(C=CC=C52)C(=O)N)Cl

InChI

InChI=1S/C29H23ClN2O5/c1-36-23-14-13-17(15-20(23)30)16-32-21-10-5-9-19(28(31)33)25(21)26-22(32)11-6-12-24(26)37-27(29(34)35)18-7-3-2-4-8-18/h2-15,27H,16H2,1H3,(H2,31,33)(H,34,35)