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

Systemtic Name: 2-[[1-aminocarbonyl-4-[(2-cyanophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoic acid Openeye Name: 2-[[1-carbamoyl-4-[(2-cyanophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid CAS Name: 2-[[1-carbamoyl-4-[(2-cyanophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid IUPAC Name: 2-[[1-carbamoyl-4-[(2-cyanophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid Traditional Name: 2-[[1-carbamoyl-4-(2-cyanobenzyl)-2,3-dihydro-1H-cyclopent[b]indol-8-yl]oxy]acetic acid Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)N)C3=C(N2CC4=CC=CC=C4C#N)C=CC=C3OCC(=O)O

Isomeric SMILES

C1CC2=C(C1C(=O)N)C3=C(N2CC4=CC=CC=C4C#N)C=CC=C3OCC(=O)O

InChI

InChI=1S/C22H19N3O4/c23-10-13-4-1-2-5-14(13)11-25-16-6-3-7-18(29-12-19(26)27)21(16)20-15(22(24)28)8-9-17(20)25/h1-7,15H,8-9,11-12H2,(H2,24,28)(H,26,27)