3-[3-azanyl-4-cyclopentyloxy-5-(1-ethylindol-5-yl)phenyl]propanoic acid

Systemtic Name: 3-[3-azanyl-4-cyclopentyloxy-5-(1-ethylindol-5-yl)phenyl]propanoic acid Openeye Name: 3-[3-amino-4-(cyclopentoxy)-5-(1-ethylindol-5-yl)phenyl]propanoic acid CAS Name: 3-[3-amino-4-cyclopentyloxy-5-(1-ethyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 3-[3-amino-4-cyclopentyloxy-5-(1-ethylindol-5-yl)phenyl]propanoic acid Traditional Name: 3-[3-amino-4-(cyclopentoxy)-5-(1-ethylindol-5-yl)phenyl]propionic acid Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)C3=CC(=CC(=C3OC4CCCC4)N)CCC(=O)O

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C3=CC(=CC(=C3OC4CCCC4)N)CCC(=O)O

InChI

InChI=1S/C24H28N2O3/c1-2-26-12-11-18-15-17(8-9-22(18)26)20-13-16(7-10-23(27)28)14-21(25)24(20)29-19-5-3-4-6-19/h8-9,11-15,19H,2-7,10,25H2,1H3,(H,27,28)