2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]ethanoic acid

Systemtic Name: 2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]ethanoic acid Openeye Name: 2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetic acid CAS Name: 2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetic acid IUPAC Name: 2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetic acid Traditional Name: 2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetic acid Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(C4=CC=CC=C4N3)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(C4=CC=CC=C4N3)OCC(=O)O

InChI

InChI=1S/C18H14N2O3/c21-16(22)10-23-18-12-6-2-4-8-14(12)20-17(18)15-9-11-5-1-3-7-13(11)19-15/h1-9,19-20H,10H2,(H,21,22)