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

Systemtic Name: 3-[3-azanyl-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1-methylindol-5-yl)phenyl]propanoic acid Openeye Name: 3-[3-amino-4-indan-2-yloxy-5-(1-methylindol-5-yl)phenyl]propanoic acid CAS Name: 3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1-methyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1-methylindol-5-yl)phenyl]propanoic acid Traditional Name: 3-[3-amino-4-indan-2-yloxy-5-(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=CC(=CC(=C3OC4CC5=CC=CC=C5C4)N)CCC(=O)O

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CC(=CC(=C3OC4CC5=CC=CC=C5C4)N)CCC(=O)O

InChI

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