3-[4-cyclopentyloxy-3-(1H-indol-5-yl)-5-methoxy-phenyl]propanoic acid

Systemtic Name: 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)-5-methoxy-phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentoxy)-3-(1H-indol-5-yl)-5-methoxy-phenyl]propanoic acid CAS Name: 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)-5-methoxyphenyl]propanoic acid IUPAC Name: 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)-5-methoxyphenyl]propanoic acid Traditional Name: 3-[4-(cyclopentoxy)-3-(1H-indol-5-yl)-5-methoxy-phenyl]propionic acid Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CCC(=O)O)C2=CC3=C(C=C2)NC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C(=CC(=C1)CCC(=O)O)C2=CC3=C(C=C2)NC=C3)OC4CCCC4

InChI

InChI=1S/C23H25NO4/c1-27-21-13-15(6-9-22(25)26)12-19(23(21)28-18-4-2-3-5-18)16-7-8-20-17(14-16)10-11-24-20/h7-8,10-14,18,24H,2-6,9H2,1H3,(H,25,26)