(2S)-1-(1H-indol-3-yl)-3-(5-naphthalen-2-ylpyridin-3-yl)oxy-propan-2-amine

Systemtic Name: (2S)-1-(1H-indol-3-yl)-3-(5-naphthalen-2-ylpyridin-3-yl)oxy-propan-2-amine Openeye Name: (2S)-1-(1H-indol-3-yl)-3-[[5-(2-naphthyl)-3-pyridyl]oxy]propan-2-amine CAS Name: (2S)-1-(1H-indol-3-yl)-3-[[5-(2-naphthalenyl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-(5-naphthalen-2-ylpyridin-3-yl)oxypropan-2-amine Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[[5-(2-naphthyl)-3-pyridyl]oxy]ethyl]amine Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC(=CN=C3)OC[C@H](CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C26H23N3O/c27-23(12-22-15-29-26-8-4-3-7-25(22)26)17-30-24-13-21(14-28-16-24)20-10-9-18-5-1-2-6-19(18)11-20/h1-11,13-16,23,29H,12,17,27H2/t23-/m0/s1