3-[3-azanyl-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1H-indol-5-yl)phenyl]propanoic acid

Systemtic Name: 3-[3-azanyl-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 3-[3-amino-4-indan-2-yloxy-5-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 3-[3-amino-4-indan-2-yloxy-5-(1H-indol-5-yl)phenyl]propionic acid Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)OC3=C(C=C(C=C3C4=CC5=C(C=C4)NC=C5)CCC(=O)O)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)OC3=C(C=C(C=C3C4=CC5=C(C=C4)NC=C5)CCC(=O)O)N

InChI

InChI=1S/C26H24N2O3/c27-23-12-16(5-8-25(29)30)11-22(19-6-7-24-20(13-19)9-10-28-24)26(23)31-21-14-17-3-1-2-4-18(17)15-21/h1-4,6-7,9-13,21,28H,5,8,14-15,27H2,(H,29,30)