1-(1H-indol-4-yloxy)-3-[2-(4-nitrophenyl)ethylamino]propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[2-(4-nitrophenyl)ethylamino]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[2-(4-nitrophenyl)ethylamino]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[2-(4-nitrophenyl)ethylamino]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[2-(4-nitrophenyl)ethylamino]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[2-(4-nitrophenyl)ethylamino]propan-2-ol Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)OCC(CNCCC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)OCC(CNCCC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H21N3O4/c23-16(13-26-19-3-1-2-18-17(19)9-11-21-18)12-20-10-8-14-4-6-15(7-5-14)22(24)25/h1-7,9,11,16,20-21,23H,8,10,12-13H2