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

Systemtic Name: 3-azanyl-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methylindol-5-yl)phenyl]propanoic acid Openeye Name: 3-amino-2-[4-indan-2-yloxy-3-(1-methylindol-5-yl)phenyl]propanoic acid CAS Name: 3-amino-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 3-amino-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methylindol-5-yl)phenyl]propanoic acid Traditional Name: 3-amino-2-[4-indan-2-yloxy-3-(1-methylindol-5-yl)phenyl]propionic acid Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(CN)C(=O)O)OC4CC5=CC=CC=C5C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(CN)C(=O)O)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H26N2O3/c1-29-11-10-21-12-19(6-8-25(21)29)23-15-20(24(16-28)27(30)31)7-9-26(23)32-22-13-17-4-2-3-5-18(17)14-22/h2-12,15,22,24H,13-14,16,28H2,1H3,(H,30,31)