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

Systemtic Name: 2-[[1-aminocarbonyl-4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoic acid Openeye Name: 2-[(4-benzyl-1-carbamoyl-2,3-dihydro-1H-cyclopenta[b]indol-8-yl)oxy]acetic acid CAS Name: 2-[[1-carbamoyl-4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid IUPAC Name: 2-[(4-benzyl-1-carbamoyl-2,3-dihydro-1H-cyclopenta[b]indol-8-yl)oxy]acetic acid Traditional Name: 2-[(4-benzyl-1-carbamoyl-2,3-dihydro-1H-cyclopent[b]indol-8-yl)oxy]acetic acid Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c22-21(26)14-9-10-16-19(14)20-15(7-4-8-17(20)27-12-18(24)25)23(16)11-13-5-2-1-3-6-13/h1-8,14H,9-12H2,(H2,22,26)(H,24,25)