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

Systemtic Name: 2-[5-aminocarbonyl-9-[(4-iodophenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(4-iodophenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(4-iodophenyl)methyl]-4-carbazolyl]oxy]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(4-iodophenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(4-iodobenzyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Formula: C29H23IN2O5 MolecularWeight: 606.40779

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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=C(C=C5)I)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C29H23IN2O5/c1-36-20-14-10-18(11-15-20)27(29(34)35)37-24-7-3-6-23-26(24)25-21(28(31)33)4-2-5-22(25)32(23)16-17-8-12-19(30)13-9-17/h2-15,27H,16H2,1H3,(H2,31,33)(H,34,35)