2-[4-(cyclopentylmethoxy)-3-methoxy-phenyl]-3-(1H-indol-5-yl)propanoic acid

Systemtic Name: 2-[4-(cyclopentylmethoxy)-3-methoxy-phenyl]-3-(1H-indol-5-yl)propanoic acid Openeye Name: 2-[4-(cyclopentylmethoxy)-3-methoxy-phenyl]-3-(1H-indol-5-yl)propanoic acid CAS Name: 2-[4-(cyclopentylmethoxy)-3-methoxyphenyl]-3-(1H-indol-5-yl)propanoic acid IUPAC Name: 2-[4-(cyclopentylmethoxy)-3-methoxyphenyl]-3-(1H-indol-5-yl)propanoic acid Traditional Name: 2-[4-(cyclopentylmethoxy)-3-methoxy-phenyl]-3-(1H-indol-5-yl)propionic acid Formula: C24H27NO4 MolecularWeight: 393.47548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CC2=CC3=C(C=C2)NC=C3)C(=O)O)OCC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(CC2=CC3=C(C=C2)NC=C3)C(=O)O)OCC4CCCC4

InChI

InChI=1S/C24H27NO4/c1-28-23-14-18(7-9-22(23)29-15-16-4-2-3-5-16)20(24(26)27)13-17-6-8-21-19(12-17)10-11-25-21/h6-12,14,16,20,25H,2-5,13,15H2,1H3,(H,26,27)