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

Systemtic Name: 2-[5-aminocarbonyl-9-[(3-cyanophenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(3-cyanophenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(3-cyanophenyl)methyl]-4-carbazolyl]oxy]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(3-cyanophenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(3-cyanobenzyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Formula: C30H23N3O5 MolecularWeight: 505.52072

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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)C#N)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)C#N)C(=O)N

InChI

InChI=1S/C30H23N3O5/c1-37-21-13-11-20(12-14-21)28(30(35)36)38-25-10-4-9-24-27(25)26-22(29(32)34)7-3-8-23(26)33(24)17-19-6-2-5-18(15-19)16-31/h2-15,28H,17H2,1H3,(H2,32,34)(H,35,36)