3-azanyl-2-[4-cyclopentyloxy-3-(1-ethylindol-5-yl)phenyl]propanoic acid

Systemtic Name: 3-azanyl-2-[4-cyclopentyloxy-3-(1-ethylindol-5-yl)phenyl]propanoic acid Openeye Name: 3-amino-2-[4-(cyclopentoxy)-3-(1-ethylindol-5-yl)phenyl]propanoic acid CAS Name: 3-amino-2-[4-cyclopentyloxy-3-(1-ethyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 3-amino-2-[4-cyclopentyloxy-3-(1-ethylindol-5-yl)phenyl]propanoic acid Traditional Name: 3-amino-2-[4-(cyclopentoxy)-3-(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=C(C=CC(=C3)C(CN)C(=O)O)OC4CCCC4

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(CN)C(=O)O)OC4CCCC4

InChI

InChI=1S/C24H28N2O3/c1-2-26-12-11-18-13-16(7-9-22(18)26)20-14-17(21(15-25)24(27)28)8-10-23(20)29-19-5-3-4-6-19/h7-14,19,21H,2-6,15,25H2,1H3,(H,27,28)