1-(2-ethynylpyridin-3-yl)oxy-3-(1H-indol-3-yl)propan-2-amine

Systemtic Name: 1-(2-ethynylpyridin-3-yl)oxy-3-(1H-indol-3-yl)propan-2-amine Openeye Name: 1-[(2-ethynyl-3-pyridyl)oxy]-3-(1H-indol-3-yl)propan-2-amine CAS Name: 1-[(2-ethynyl-3-pyridinyl)oxy]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: 1-(2-ethynylpyridin-3-yl)oxy-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [1-[(2-ethynyl-3-pyridyl)oxymethyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C(C=CC=N1)OCC(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C#CC1=C(C=CC=N1)OCC(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H17N3O/c1-2-16-18(8-5-9-20-16)22-12-14(19)10-13-11-21-17-7-4-3-6-15(13)17/h1,3-9,11,14,21H,10,12,19H2