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

Systemtic Name: 2-[5-aminocarbonyl-9-[(3-aminocarbonylphenyl)methyl]carbazol-4-yl]oxy-2-phenyl-ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(3-carbamoylphenyl)methyl]carbazol-4-yl]oxy-2-phenyl-acetic acid CAS Name: 2-[[5-carbamoyl-9-[(3-carbamoylphenyl)methyl]-4-carbazolyl]oxy]-2-phenylacetic acid IUPAC Name: 2-[5-carbamoyl-9-[(3-carbamoylphenyl)methyl]carbazol-4-yl]oxy-2-phenylacetic acid Traditional Name: 2-[5-carbamoyl-9-(3-carbamoylbenzyl)carbazol-4-yl]oxy-2-phenyl-acetic acid Formula: C29H23N3O5 MolecularWeight: 493.51002

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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