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

Systemtic Name: 3-[3-azanyl-4-cyclohexyloxy-5-(1-ethylindol-5-yl)phenyl]propanoic acid Openeye Name: 3-[3-amino-4-(cyclohexoxy)-5-(1-ethylindol-5-yl)phenyl]propanoic acid CAS Name: 3-[3-amino-4-cyclohexyloxy-5-(1-ethyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 3-[3-amino-4-cyclohexyloxy-5-(1-ethylindol-5-yl)phenyl]propanoic acid Traditional Name: 3-[3-amino-4-(cyclohexoxy)-5-(1-ethylindol-5-yl)phenyl]propionic acid Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)C3=CC(=CC(=C3OC4CCCCC4)N)CCC(=O)O

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C3=CC(=CC(=C3OC4CCCCC4)N)CCC(=O)O

InChI

InChI=1S/C25H30N2O3/c1-2-27-13-12-19-16-18(9-10-23(19)27)21-14-17(8-11-24(28)29)15-22(26)25(21)30-20-6-4-3-5-7-20/h9-10,12-16,20H,2-8,11,26H2,1H3,(H,28,29)