[1-(2-cyanophenoxy)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-yl] nitrate

Systemtic Name: [1-(2-cyanophenoxy)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-yl] nitrate Openeye Name: [1-[(2-cyanophenoxy)methyl]-2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethyl] nitrate CAS Name: nitric acid [1-(2-cyanophenoxy)-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propan-2-yl] ester IUPAC Name: [1-(2-cyanophenoxy)-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propan-2-yl] nitrate Traditional Name: nitric acid [1-[(2-cyanophenoxy)methyl]-2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethyl] ester Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3C#N)O[N+](=O)[O-]

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3C#N)O[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O4/c1-22(2,11-17-13-24-20-9-5-4-8-19(17)20)25-14-18(30-26(27)28)15-29-21-10-6-3-7-16(21)12-23/h3-10,13,18,24-25H,11,14-15H2,1-2H3