2-[[5-aminocarbonyl-9-[(3-phenoxyphenyl)methyl]-4a,9a-dihydrocarbazol-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[5-aminocarbonyl-9-[(3-phenoxyphenyl)methyl]-4a,9a-dihydrocarbazol-4-yl]oxy]ethanoic acid Openeye Name: 2-[[5-carbamoyl-9-[(3-phenoxyphenyl)methyl]-4a,9a-dihydrocarbazol-4-yl]oxy]acetic acid CAS Name: 2-[[5-carbamoyl-9-[(3-phenoxyphenyl)methyl]-4a,9a-dihydrocarbazol-4-yl]oxy]acetic acid IUPAC Name: 2-[[5-carbamoyl-9-[(3-phenoxyphenyl)methyl]-4a,9a-dihydrocarbazol-4-yl]oxy]acetic acid Traditional Name: 2-[[5-carbamoyl-9-(3-phenoxybenzyl)-4a,9a-dihydrocarbazol-4-yl]oxy]acetic acid Formula: C28H24N2O5 MolecularWeight: 468.50056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3C4C=CC=C(C4C5=C(C=CC=C53)C(=O)N)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3C4C=CC=C(C4C5=C(C=CC=C53)C(=O)N)OCC(=O)O

InChI

InChI=1S/C28H24N2O5/c29-28(33)21-11-5-12-22-26(21)27-23(13-6-14-24(27)34-17-25(31)32)30(22)16-18-7-4-10-20(15-18)35-19-8-2-1-3-9-19/h1-15,23,27H,16-17H2,(H2,29,33)(H,31,32)