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

Systemtic Name: 2-[5-aminocarbonyl-9-[(3-bromophenyl)methyl]carbazol-4-yl]oxy-2-thiophen-2-yl-ethanoic acid Openeye Name: 2-[9-[(3-bromophenyl)methyl]-5-carbamoyl-carbazol-4-yl]oxy-2-(2-thienyl)acetic acid CAS Name: 2-[[9-[(3-bromophenyl)methyl]-5-carbamoyl-4-carbazolyl]oxy]-2-thiophen-2-ylacetic acid IUPAC Name: 2-[9-[(3-bromophenyl)methyl]-5-carbamoylcarbazol-4-yl]oxy-2-thiophen-2-ylacetic acid Traditional Name: 2-[9-(3-bromobenzyl)-5-carbamoyl-carbazol-4-yl]oxy-2-(2-thienyl)acetic acid Formula: C26H19BrN2O4S MolecularWeight: 535.40906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CN2C3=C(C(=CC=C3)OC(C4=CC=CS4)C(=O)O)C5=C(C=CC=C52)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)CN2C3=C(C(=CC=C3)OC(C4=CC=CS4)C(=O)O)C5=C(C=CC=C52)C(=O)N

InChI

InChI=1S/C26H19BrN2O4S/c27-16-6-1-5-15(13-16)14-29-18-8-2-7-17(25(28)30)22(18)23-19(29)9-3-10-20(23)33-24(26(31)32)21-11-4-12-34-21/h1-13,24H,14H2,(H2,28,30)(H,31,32)