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

Systemtic Name: 3-azanyl-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 3-amino-2-[4-indan-2-yloxy-3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 3-amino-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 3-amino-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 3-amino-2-[4-indan-2-yloxy-3-(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=C3)C(CN)C(=O)O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)OC3=C(C=C(C=C3)C(CN)C(=O)O)C4=CC5=C(C=C4)NC=C5

InChI

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