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

Systemtic Name: 1-(tert-butylamino)-3-[4-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propan-2-ol hydrochloride Openeye Name: 1-(tert-butylamino)-3-[4-[(E)-2-(1H-indol-4-yl)vinyl]phenoxy]propan-2-ol hydrochloride CAS Name: 1-(tert-butylamino)-3-[4-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-2-propanol hydrochloride IUPAC Name: 1-(tert-butylamino)-3-[4-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propan-2-ol hydrochloride Traditional Name: 1-(tert-butylamino)-3-[4-[(E)-2-(1H-indol-4-yl)vinyl]phenoxy]propan-2-ol hydrochloride Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=C(C=C1)C=CC2=C3C=CNC3=CC=C2)O.Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2.ClH/c1-23(2,3)25-15-19(26)16-27-20-11-8-17(9-12-20)7-10-18-5-4-6-22-21(18)13-14-24-22;/h4-14,19,24-26H,15-16H2,1-3H3;1H/b10-7+;