2-[2-(1,3-benzodioxol-5-yl)-5-cyclohexyloxy-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-5-cyclohexyloxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-5-(cyclohexoxy)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-5-cyclohexyloxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-5-cyclohexyloxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-5-(cyclohexoxy)-1H-indol-3-yl]acetic acid Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3CC(=O)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3CC(=O)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23NO5/c25-22(26)12-18-17-11-16(29-15-4-2-1-3-5-15)7-8-19(17)24-23(18)14-6-9-20-21(10-14)28-13-27-20/h6-11,15,24H,1-5,12-13H2,(H,25,26)