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

Systemtic Name: 1-(tert-butylamino)-3-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[2-[(E)-2-(1H-indol-4-yl)vinyl]phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[2-[(E)-2-(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=CC2=C3C=CNC3=CC=C2)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1/C=C/C2=C3C=CNC3=CC=C2)O

InChI

InChI=1S/C23H28N2O2/c1-23(2,3)25-15-19(26)16-27-22-10-5-4-7-18(22)12-11-17-8-6-9-21-20(17)13-14-24-21/h4-14,19,24-26H,15-16H2,1-3H3/b12-11+