1-(4-heptoxyphenoxy)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(4-heptoxyphenoxy)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(4-heptoxyphenoxy)-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(4-heptoxyphenoxy)-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(4-heptoxyphenoxy)-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(4-heptoxyphenoxy)-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)OCC(CNC(C)(C)CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)OCC(CNC(C)(C)CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C28H40N2O3/c1-4-5-6-7-10-17-32-24-13-15-25(16-14-24)33-21-23(31)20-30-28(2,3)18-22-19-29-27-12-9-8-11-26(22)27/h8-9,11-16,19,23,29-31H,4-7,10,17-18,20-21H2,1-3H3