2-[5-aminocarbonyl-2-(4-chlorophenyl)-9-[(3-methylphenyl)methyl]carbazol-4-yl]oxyethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-2-(4-chlorophenyl)-9-[(3-methylphenyl)methyl]carbazol-4-yl]oxyethanoic acid Openeye Name: 2-[5-carbamoyl-2-(4-chlorophenyl)-9-(m-tolylmethyl)carbazol-4-yl]oxyacetic acid CAS Name: 2-[[5-carbamoyl-2-(4-chlorophenyl)-9-[(3-methylphenyl)methyl]-4-carbazolyl]oxy]acetic acid IUPAC Name: 2-[5-carbamoyl-2-(4-chlorophenyl)-9-[(3-methylphenyl)methyl]carbazol-4-yl]oxyacetic acid Traditional Name: 2-[5-carbamoyl-2-(4-chlorophenyl)-9-(3-methylbenzyl)carbazol-4-yl]oxyacetic acid Formula: C29H23ClN2O4 MolecularWeight: 498.95692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC(=C3C4=C2C=C(C=C4OCC(=O)O)C5=CC=C(C=C5)Cl)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC(=C3C4=C2C=C(C=C4OCC(=O)O)C5=CC=C(C=C5)Cl)C(=O)N

InChI

InChI=1S/C29H23ClN2O4/c1-17-4-2-5-18(12-17)15-32-23-7-3-6-22(29(31)35)27(23)28-24(32)13-20(14-25(28)36-16-26(33)34)19-8-10-21(30)11-9-19/h2-14H,15-16H2,1H3,(H2,31,35)(H,33,34)