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

Systemtic Name: 2-[4-(cyclopentylmethoxy)phenyl]-3-(3-ethanoyl-1H-indol-5-yl)propanoic acid Openeye Name: 3-(3-acetyl-1H-indol-5-yl)-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid CAS Name: 3-(3-acetyl-1H-indol-5-yl)-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid IUPAC Name: 3-(3-acetyl-1H-indol-5-yl)-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid Traditional Name: 3-(3-acetyl-1H-indol-5-yl)-2-[4-(cyclopentylmethoxy)phenyl]propionic acid Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C=C(C=C2)CC(C3=CC=C(C=C3)OCC4CCCC4)C(=O)O

Isomeric SMILES

CC(=O)C1=CNC2=C1C=C(C=C2)CC(C3=CC=C(C=C3)OCC4CCCC4)C(=O)O

InChI

InChI=1S/C25H27NO4/c1-16(27)23-14-26-24-11-6-18(13-22(23)24)12-21(25(28)29)19-7-9-20(10-8-19)30-15-17-4-2-3-5-17/h6-11,13-14,17,21,26H,2-5,12,15H2,1H3,(H,28,29)