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

Systemtic Name: 2-[5-aminocarbonyl-9-[(2-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-phenyl-ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(2-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-phenyl-acetic acid CAS Name: 2-[[5-carbamoyl-9-[(2-phenoxyphenyl)methyl]-4-carbazolyl]oxy]-2-phenylacetic acid IUPAC Name: 2-[5-carbamoyl-9-[(2-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-phenylacetic acid Traditional Name: 2-[5-carbamoyl-9-(2-phenoxybenzyl)carbazol-4-yl]oxy-2-phenyl-acetic acid Formula: C34H26N2O5 MolecularWeight: 542.58064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC3=C2C4=C(C=CC=C4N3CC5=CC=CC=C5OC6=CC=CC=C6)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC3=C2C4=C(C=CC=C4N3CC5=CC=CC=C5OC6=CC=CC=C6)C(=O)N

InChI

InChI=1S/C34H26N2O5/c35-33(37)25-16-9-17-26-30(25)31-27(18-10-20-29(31)41-32(34(38)39)22-11-3-1-4-12-22)36(26)21-23-13-7-8-19-28(23)40-24-14-5-2-6-15-24/h1-20,32H,21H2,(H2,35,37)(H,38,39)