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

Systemtic Name: 2-[5-aminocarbonyl-9-[(4-methoxy-3-methyl-phenyl)methyl]carbazol-4-yl]oxy-2-phenyl-ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(4-methoxy-3-methyl-phenyl)methyl]carbazol-4-yl]oxy-2-phenyl-acetic acid CAS Name: 2-[[5-carbamoyl-9-[(4-methoxy-3-methylphenyl)methyl]-4-carbazolyl]oxy]-2-phenylacetic acid IUPAC Name: 2-[5-carbamoyl-9-[(4-methoxy-3-methylphenyl)methyl]carbazol-4-yl]oxy-2-phenylacetic acid Traditional Name: 2-[5-carbamoyl-9-(4-methoxy-3-methyl-benzyl)carbazol-4-yl]oxy-2-phenyl-acetic acid Formula: C30H26N2O5 MolecularWeight: 494.53784

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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