6-(5-methoxy-2-pyridin-3-yl-1H-indol-3-yl)hexanoic acid

Systemtic Name: 6-(5-methoxy-2-pyridin-3-yl-1H-indol-3-yl)hexanoic acid Openeye Name: 6-[5-methoxy-2-(3-pyridyl)-1H-indol-3-yl]hexanoic acid CAS Name: 6-[5-methoxy-2-(3-pyridinyl)-1H-indol-3-yl]hexanoic acid IUPAC Name: 6-(5-methoxy-2-pyridin-3-yl-1H-indol-3-yl)hexanoic acid Traditional Name: 6-[5-methoxy-2-(3-pyridyl)-1H-indol-3-yl]hexanoic acid Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCCC(=O)O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCCC(=O)O)C3=CN=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-25-15-9-10-18-17(12-15)16(7-3-2-4-8-19(23)24)20(22-18)14-6-5-11-21-13-14/h5-6,9-13,22H,2-4,7-8H2,1H3,(H,23,24)