2-[[1-aminocarbonyl-4-[(4-phenoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoic acid

Systemtic Name: 2-[[1-aminocarbonyl-4-[(4-phenoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoic acid Openeye Name: 2-[[1-carbamoyl-4-[(4-phenoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid CAS Name: 2-[[1-carbamoyl-4-[(4-phenoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid IUPAC Name: 2-[[1-carbamoyl-4-[(4-phenoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid Traditional Name: 2-[[1-carbamoyl-4-(4-phenoxybenzyl)-2,3-dihydro-1H-cyclopent[b]indol-8-yl]oxy]acetic acid Formula: C27H24N2O5 MolecularWeight: 456.48986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)N)C3=C(N2CC4=CC=C(C=C4)OC5=CC=CC=C5)C=CC=C3OCC(=O)O

Isomeric SMILES

C1CC2=C(C1C(=O)N)C3=C(N2CC4=CC=C(C=C4)OC5=CC=CC=C5)C=CC=C3OCC(=O)O

InChI

InChI=1S/C27H24N2O5/c28-27(32)20-13-14-22-25(20)26-21(7-4-8-23(26)33-16-24(30)31)29(22)15-17-9-11-19(12-10-17)34-18-5-2-1-3-6-18/h1-12,20H,13-16H2,(H2,28,32)(H,30,31)