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

Systemtic Name: 2-[5-aminocarbonyl-9-[[3-(phenylmethyl)phenyl]methyl]carbazol-4-yl]oxy-2-phenyl-ethanoic acid Openeye Name: 2-[9-[(3-benzylphenyl)methyl]-5-carbamoyl-carbazol-4-yl]oxy-2-phenyl-acetic acid CAS Name: 2-[[5-carbamoyl-9-[[3-(phenylmethyl)phenyl]methyl]-4-carbazolyl]oxy]-2-phenylacetic acid IUPAC Name: 2-[9-[(3-benzylphenyl)methyl]-5-carbamoylcarbazol-4-yl]oxy-2-phenylacetic acid Traditional Name: 2-[9-(3-benzylbenzyl)-5-carbamoyl-carbazol-4-yl]oxy-2-phenyl-acetic acid Formula: C35H28N2O4 MolecularWeight: 540.60782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CC=C2)CN3C4=C(C(=CC=C4)OC(C5=CC=CC=C5)C(=O)O)C6=C(C=CC=C63)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CC=C2)CN3C4=C(C(=CC=C4)OC(C5=CC=CC=C5)C(=O)O)C6=C(C=CC=C63)C(=O)N

InChI

InChI=1S/C35H28N2O4/c36-34(38)27-16-8-17-28-31(27)32-29(18-9-19-30(32)41-33(35(39)40)26-14-5-2-6-15-26)37(28)22-25-13-7-12-24(21-25)20-23-10-3-1-4-11-23/h1-19,21,33H,20,22H2,(H2,36,38)(H,39,40)