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

Systemtic Name: 1-(tert-butylamino)-3-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[2-[1-(1H-indol-4-yl)vinyl]phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[2-[1-(1H-indol-4-yl)vinyl]phenoxy]propan-2-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1C(=C)C2=C3C=CNC3=CC=C2)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1C(=C)C2=C3C=CNC3=CC=C2)O

InChI

InChI=1S/C23H28N2O2/c1-16(18-9-7-10-21-20(18)12-13-24-21)19-8-5-6-11-22(19)27-15-17(26)14-25-23(2,3)4/h5-13,17,24-26H,1,14-15H2,2-4H3