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

Systemtic Name: 2-[5-aminocarbonyl-9-(pyridin-4-ylmethyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-(4-pyridylmethyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-(pyridin-4-ylmethyl)-4-carbazolyl]oxy]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-(pyridin-4-ylmethyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(4-pyridylmethyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Formula: C28H23N3O5 MolecularWeight: 481.49932

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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=NC=C5)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O5/c1-35-19-10-8-18(9-11-19)26(28(33)34)36-23-7-3-6-22-25(23)24-20(27(29)32)4-2-5-21(24)31(22)16-17-12-14-30-15-13-17/h2-15,26H,16H2,1H3,(H2,29,32)(H,33,34)