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

Systemtic Name: 1-(tert-butylamino)-3-[3-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[3-[(E)-2-(1H-indol-4-yl)vinyl]phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[3-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[3-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[3-[(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(=C1)C=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)16-27-20-8-4-6-17(14-20)10-11-18-7-5-9-22-21(18)12-13-24-22/h4-14,19,24-26H,15-16H2,1-3H3/b11-10+