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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC3=C2C4=C(C=CC=C4N3CC5=CC(=CC=C5)Cl)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC3=C2C4=C(C=CC=C4N3CC5=CC(=CC=C5)Cl)C(=O)N

InChI

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