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

Systemtic Name: 3-[4-(cyclopentylmethoxy)-3-(3-ethanoyl-1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 3-[3-(3-acetyl-1H-indol-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid CAS Name: 3-[3-(3-acetyl-1H-indol-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid IUPAC Name: 3-[3-(3-acetyl-1H-indol-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid Traditional Name: 3-[3-(3-acetyl-1H-indol-5-yl)-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)C3=C(C=CC(=C3)CCC(=O)O)OCC4CCCC4

Isomeric SMILES

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

InChI

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