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

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-5-phenoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-5-phenoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-5-phenoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-5-phenoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-5-phenoxy-1H-indol-3-yl]acetic acid Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CC(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CC(=O)O

InChI

InChI=1S/C23H17NO5/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/h1-11,24H,12-13H2,(H,25,26)