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

Systemtic Name: 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-16-8-4-7-11-21(16)26-15-18(25)14-24-22(2,3)12-17-13-23-20-10-6-5-9-19(17)20/h4-11,13,18,23-25H,12,14-15H2,1-3H3