2-(4-cyclopentyloxy-3-methoxy-phenyl)-3-(1H-indol-5-yl)propanoic acid

Systemtic Name: 2-(4-cyclopentyloxy-3-methoxy-phenyl)-3-(1H-indol-5-yl)propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-methoxy-phenyl]-3-(1H-indol-5-yl)propanoic acid CAS Name: 2-(4-cyclopentyloxy-3-methoxyphenyl)-3-(1H-indol-5-yl)propanoic acid IUPAC Name: 2-(4-cyclopentyloxy-3-methoxyphenyl)-3-(1H-indol-5-yl)propanoic acid Traditional Name: 2-[4-(cyclopentoxy)-3-methoxy-phenyl]-3-(1H-indol-5-yl)propionic acid Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CC2=CC3=C(C=C2)NC=C3)C(=O)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(CC2=CC3=C(C=C2)NC=C3)C(=O)O)OC4CCCC4

InChI

InChI=1S/C23H25NO4/c1-27-22-14-16(7-9-21(22)28-18-4-2-3-5-18)19(23(25)26)13-15-6-8-20-17(12-15)10-11-24-20/h6-12,14,18-19,24H,2-5,13H2,1H3,(H,25,26)