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

Systemtic Name: 2-[[2-methyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]ethanoic acid Openeye Name: 2-[(1-benzyl-2-methyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl)oxy]acetic acid CAS Name: 2-[[2-methyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]acetic acid IUPAC Name: 2-[(1-benzyl-2-methyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl)oxy]acetic acid Traditional Name: 2-[(1-benzyl-2-methyl-7,8-dihydro-6H-cyclopent[g]indol-4-yl)oxy]acetic acid Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OCC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OCC(=O)O

InChI

InChI=1S/C21H21NO3/c1-14-10-18-19(25-13-20(23)24)11-16-8-5-9-17(16)21(18)22(14)12-15-6-3-2-4-7-15/h2-4,6-7,10-11H,5,8-9,12-13H2,1H3,(H,23,24)