2-[[10-aminocarbonyl-5-[(4-ethylphenyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]ethanoic acid

Systemtic Name: 2-[[10-aminocarbonyl-5-[(4-ethylphenyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]ethanoic acid Openeye Name: 2-[[10-carbamoyl-5-[(4-ethylphenyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]acetic acid CAS Name: 2-[[10-carbamoyl-5-[(4-ethylphenyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]acetic acid IUPAC Name: 2-[[10-carbamoyl-5-[(4-ethylphenyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]acetic acid Traditional Name: 2-[[10-carbamoyl-5-(4-ethylbenzyl)-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-1-yl]oxy]acetic acid Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C3=C(C(CCCC3)C(=O)N)C4=C2C=CC=C4OCC(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C3=C(C(CCCC3)C(=O)N)C4=C2C=CC=C4OCC(=O)O

InChI

InChI=1S/C25H28N2O4/c1-2-16-10-12-17(13-11-16)14-27-19-7-4-3-6-18(25(26)30)23(19)24-20(27)8-5-9-21(24)31-15-22(28)29/h5,8-13,18H,2-4,6-7,14-15H2,1H3,(H2,26,30)(H,28,29)