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

Systemtic Name: 2-[5-aminocarbonyl-9-[(4-aminocarbonylphenyl)methyl]carbazol-4-yl]oxy-2-phenyl-ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(4-carbamoylphenyl)methyl]carbazol-4-yl]oxy-2-phenyl-acetic acid CAS Name: 2-[[5-carbamoyl-9-[(4-carbamoylphenyl)methyl]-4-carbazolyl]oxy]-2-phenylacetic acid IUPAC Name: 2-[5-carbamoyl-9-[(4-carbamoylphenyl)methyl]carbazol-4-yl]oxy-2-phenylacetic acid Traditional Name: 2-[5-carbamoyl-9-(4-carbamoylbenzyl)carbazol-4-yl]oxy-2-phenyl-acetic acid Formula: C29H23N3O5 MolecularWeight: 493.51002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23N3O5/c30-27(33)19-14-12-17(13-15-19)16-32-21-9-4-8-20(28(31)34)24(21)25-22(32)10-5-11-23(25)37-26(29(35)36)18-6-2-1-3-7-18/h1-15,26H,16H2,(H2,30,33)(H2,31,34)(H,35,36)