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

Systemtic Name: 2-[5-aminocarbonyl-9-[[2-(phenylcarbonyl)phenyl]methyl]carbazol-4-yl]oxy-2-thiophen-2-yl-ethanoic acid Openeye Name: 2-[9-[(2-benzoylphenyl)methyl]-5-carbamoyl-carbazol-4-yl]oxy-2-(2-thienyl)acetic acid CAS Name: 2-[[9-[(2-benzoylphenyl)methyl]-5-carbamoyl-4-carbazolyl]oxy]-2-thiophen-2-ylacetic acid IUPAC Name: 2-[9-[(2-benzoylphenyl)methyl]-5-carbamoylcarbazol-4-yl]oxy-2-thiophen-2-ylacetic acid Traditional Name: 2-[9-(2-benzoylbenzyl)-5-carbamoyl-carbazol-4-yl]oxy-2-(2-thienyl)acetic acid Formula: C33H24N2O5S MolecularWeight: 560.61906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3C4=C(C(=CC=C4)OC(C5=CC=CS5)C(=O)O)C6=C(C=CC=C63)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3C4=C(C(=CC=C4)OC(C5=CC=CS5)C(=O)O)C6=C(C=CC=C63)C(=O)N

InChI

InChI=1S/C33H24N2O5S/c34-32(37)23-13-6-14-24-28(23)29-25(15-7-16-26(29)40-31(33(38)39)27-17-8-18-41-27)35(24)19-21-11-4-5-12-22(21)30(36)20-9-2-1-3-10-20/h1-18,31H,19H2,(H2,34,37)(H,38,39)