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

Systemtic Name: 2-[5-aminocarbonyl-9-[(4-methoxy-3-methyl-phenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(4-methoxy-3-methyl-phenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(4-methoxy-3-methylphenyl)methyl]-4-carbazolyl]oxy]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(4-methoxy-3-methylphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(4-methoxy-3-methyl-benzyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Formula: C30H25ClN2O5 MolecularWeight: 528.9829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=C(C=C4)Cl)C(=O)O)C5=C(C=CC=C52)C(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=C(C=C4)Cl)C(=O)O)C5=C(C=CC=C52)C(=O)N)OC

InChI

InChI=1S/C30H25ClN2O5/c1-17-15-18(9-14-24(17)37-2)16-33-22-6-3-5-21(29(32)34)26(22)27-23(33)7-4-8-25(27)38-28(30(35)36)19-10-12-20(31)13-11-19/h3-15,28H,16H2,1-2H3,(H2,32,34)(H,35,36)