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

Systemtic Name: 3-azanyl-2-[4-cyclohexyloxy-3-(1-ethylindol-5-yl)phenyl]propanoic acid Openeye Name: 3-amino-2-[4-(cyclohexoxy)-3-(1-ethylindol-5-yl)phenyl]propanoic acid CAS Name: 3-amino-2-[4-cyclohexyloxy-3-(1-ethyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 3-amino-2-[4-cyclohexyloxy-3-(1-ethylindol-5-yl)phenyl]propanoic acid Traditional Name: 3-amino-2-[4-(cyclohexoxy)-3-(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=C(C=CC(=C3)C(CN)C(=O)O)OC4CCCCC4

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(CN)C(=O)O)OC4CCCCC4

InChI

InChI=1S/C25H30N2O3/c1-2-27-13-12-19-14-17(8-10-23(19)27)21-15-18(22(16-26)25(28)29)9-11-24(21)30-20-6-4-3-5-7-20/h8-15,20,22H,2-7,16,26H2,1H3,(H,28,29)