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

Systemtic Name: 1-(tert-butylamino)-3-[2-[1H-indol-4-yl(oxidanyl)methyl]phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[2-[hydroxy(1H-indol-4-yl)methyl]phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[2-[hydroxy(1H-indol-4-yl)methyl]phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[2-[hydroxy(1H-indol-4-yl)methyl]phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[2-[hydroxy(1H-indol-4-yl)methyl]phenoxy]propan-2-ol Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-22(2,3)24-13-15(25)14-27-20-10-5-4-7-18(20)21(26)17-8-6-9-19-16(17)11-12-23-19/h4-12,15,21,23-26H,13-14H2,1-3H3