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

Systemtic Name: 2-[[1-aminocarbonyl-4-(pyridin-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoic acid Openeye Name: 2-[[1-carbamoyl-4-(3-pyridylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid CAS Name: 2-[[1-carbamoyl-4-(3-pyridinylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid IUPAC Name: 2-[[1-carbamoyl-4-(pyridin-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid Traditional Name: 2-[[1-carbamoyl-4-(3-pyridylmethyl)-2,3-dihydro-1H-cyclopent[b]indol-8-yl]oxy]acetic acid Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c21-20(26)13-6-7-15-18(13)19-14(4-1-5-16(19)27-11-17(24)25)23(15)10-12-3-2-8-22-9-12/h1-5,8-9,13H,6-7,10-11H2,(H2,21,26)(H,24,25)