3-[4-cyclopentyloxy-3-methoxy-5-(1-methylindol-5-yl)phenyl]propanoic acid

Systemtic Name: 3-[4-cyclopentyloxy-3-methoxy-5-(1-methylindol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentoxy)-3-methoxy-5-(1-methylindol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-cyclopentyloxy-3-methoxy-5-(1-methyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 3-[4-cyclopentyloxy-3-methoxy-5-(1-methylindol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(cyclopentoxy)-3-methoxy-5-(1-methylindol-5-yl)phenyl]propionic acid Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=CC(=CC(=C3OC4CCCC4)OC)CCC(=O)O

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CC(=CC(=C3OC4CCCC4)OC)CCC(=O)O

InChI

InChI=1S/C24H27NO4/c1-25-12-11-18-15-17(8-9-21(18)25)20-13-16(7-10-23(26)27)14-22(28-2)24(20)29-19-5-3-4-6-19/h8-9,11-15,19H,3-7,10H2,1-2H3,(H,26,27)