2-[[2-ethyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[2-ethyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]ethanoic acid Openeye Name: 2-[(1-benzyl-2-ethyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl)oxy]acetic acid CAS Name: 2-[[2-ethyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]acetic acid IUPAC Name: 2-[(1-benzyl-2-ethyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl)oxy]acetic acid Traditional Name: 2-[(1-benzyl-2-ethyl-7,8-dihydro-6H-cyclopent[g]indol-4-yl)oxy]acetic acid Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OCC(=O)O

Isomeric SMILES

CCC1=CC2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OCC(=O)O

InChI

InChI=1S/C22H23NO3/c1-2-17-12-19-20(26-14-21(24)25)11-16-9-6-10-18(16)22(19)23(17)13-15-7-4-3-5-8-15/h3-5,7-8,11-12H,2,6,9-10,13-14H2,1H3,(H,24,25)