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

Systemtic Name: 2-[[1-aminocarbonyl-4-(furan-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoic acid Openeye Name: 2-[[1-carbamoyl-4-(3-furylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid CAS Name: 2-[[1-carbamoyl-4-(3-furanylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid IUPAC Name: 2-[[1-carbamoyl-4-(furan-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid Traditional Name: 2-[[1-carbamoyl-4-(3-furfuryl)-2,3-dihydro-1H-cyclopent[b]indol-8-yl]oxy]acetic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c20-19(24)12-4-5-14-17(12)18-13(21(14)8-11-6-7-25-9-11)2-1-3-15(18)26-10-16(22)23/h1-3,6-7,9,12H,4-5,8,10H2,(H2,20,24)(H,22,23)