3-azanyl-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-naphthalen-2-yl-phenyl]propanoic acid

Systemtic Name: 3-azanyl-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-naphthalen-2-yl-phenyl]propanoic acid Openeye Name: 3-amino-2-[4-indan-2-yloxy-3-(2-naphthyl)phenyl]propanoic acid CAS Name: 3-amino-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(2-naphthalenyl)phenyl]propanoic acid IUPAC Name: 3-amino-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-naphthalen-2-ylphenyl]propanoic acid Traditional Name: 3-amino-2-[4-indan-2-yloxy-3-(2-naphthyl)phenyl]propionic acid Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)OC3=C(C=C(C=C3)C(CN)C(=O)O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)OC3=C(C=C(C=C3)C(CN)C(=O)O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H25NO3/c29-17-26(28(30)31)23-11-12-27(32-24-14-20-7-3-4-8-21(20)15-24)25(16-23)22-10-9-18-5-1-2-6-19(18)13-22/h1-13,16,24,26H,14-15,17,29H2,(H,30,31)