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

Systemtic Name: 3-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)-5-methoxy-phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)-5-methoxy-phenyl]propanoic acid CAS Name: 3-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)-5-methoxyphenyl]propanoic acid IUPAC Name: 3-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)-5-methoxyphenyl]propanoic acid Traditional Name: 3-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)-5-methoxy-phenyl]propionic acid Formula: C24H27NO4 MolecularWeight: 393.47548

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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)OCC4CCCC4

Isomeric SMILES

COC1=C(C(=CC(=C1)CCC(=O)O)C2=CC3=C(C=C2)NC=C3)OCC4CCCC4

InChI

InChI=1S/C24H27NO4/c1-28-22-13-17(6-9-23(26)27)12-20(24(22)29-15-16-4-2-3-5-16)18-7-8-21-19(14-18)10-11-25-21/h7-8,10-14,16,25H,2-6,9,15H2,1H3,(H,26,27)