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

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)


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