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

Systemtic Name: 2-[5-aminocarbonyl-9-[[3-(phenylcarbonyl)phenyl]methyl]carbazol-4-yl]oxy-2-phenyl-ethanoic acid Openeye Name: 2-[9-[(3-benzoylphenyl)methyl]-5-carbamoyl-carbazol-4-yl]oxy-2-phenyl-acetic acid CAS Name: 2-[[9-[(3-benzoylphenyl)methyl]-5-carbamoyl-4-carbazolyl]oxy]-2-phenylacetic acid IUPAC Name: 2-[9-[(3-benzoylphenyl)methyl]-5-carbamoylcarbazol-4-yl]oxy-2-phenylacetic acid Traditional Name: 2-[9-(3-benzoylbenzyl)-5-carbamoyl-carbazol-4-yl]oxy-2-phenyl-acetic acid Formula: C35H26N2O5 MolecularWeight: 554.59134

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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)C6=CC=CC=C6)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)C6=CC=CC=C6)C(=O)N

InChI

InChI=1S/C35H26N2O5/c36-34(39)26-16-8-17-27-30(26)31-28(18-9-19-29(31)42-33(35(40)41)24-13-5-2-6-14-24)37(27)21-22-10-7-15-25(20-22)32(38)23-11-3-1-4-12-23/h1-20,33H,21H2,(H2,36,39)(H,40,41)