2-[5-aminocarbonyl-9-[(4-methylphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-9-[(4-methylphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-(p-tolylmethyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(4-methylphenyl)methyl]-4-carbazolyl]oxy]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(4-methylphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(4-methylbenzyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Formula: C30H26N2O5 MolecularWeight: 494.53784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N2O5/c1-18-9-11-19(12-10-18)17-32-23-6-3-5-22(29(31)33)26(23)27-24(32)7-4-8-25(27)37-28(30(34)35)20-13-15-21(36-2)16-14-20/h3-16,28H,17H2,1-2H3,(H2,31,33)(H,34,35)