1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-[2-(2-methylpropyl)phenoxy]propan-2-ol

Systemtic Name: 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-[2-(2-methylpropyl)phenoxy]propan-2-ol Openeye Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-isobutylphenoxy)propan-2-ol CAS Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-[2-(2-methylpropyl)phenoxy]-2-propanol IUPAC Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-[2-(2-methylpropyl)phenoxy]propan-2-ol Traditional Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-isobutylphenoxy)propan-2-ol Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=CC=C1OCC(CNC(C)(C)CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CC(C)CC1=CC=CC=C1OCC(CNC(C)(C)CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C25H34N2O2/c1-18(2)13-19-9-5-8-12-24(19)29-17-21(28)16-27-25(3,4)14-20-15-26-23-11-7-6-10-22(20)23/h5-12,15,18,21,26-28H,13-14,16-17H2,1-4H3