1-(tert-butylamino)-3-[3-(1H-indol-4-yl)-2-methyl-phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[3-(1H-indol-4-yl)-2-methyl-phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[3-(1H-indol-4-yl)-2-methyl-phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[3-(1H-indol-4-yl)-2-methylphenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[3-(1H-indol-4-yl)-2-methylphenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[3-(1H-indol-4-yl)-2-methyl-phenoxy]propan-2-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(CNC(C)(C)C)O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1OCC(CNC(C)(C)C)O)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-15-17(18-8-5-9-20-19(18)11-12-23-20)7-6-10-21(15)26-14-16(25)13-24-22(2,3)4/h5-12,16,23-25H,13-14H2,1-4H3