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

Systemtic Name: 1-(tert-butylamino)-3-[2-[1-(1H-indol-4-yl)ethyl]phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[2-[1-(1H-indol-4-yl)ethyl]phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[2-[1-(1H-indol-4-yl)ethyl]phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[2-[1-(1H-indol-4-yl)ethyl]phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[2-[1-(1H-indol-4-yl)ethyl]phenoxy]propan-2-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CNC2=CC=C1)C3=CC=CC=C3OCC(CNC(C)(C)C)O

Isomeric SMILES

CC(C1=C2C=CNC2=CC=C1)C3=CC=CC=C3OCC(CNC(C)(C)C)O

InChI

InChI=1S/C23H30N2O2/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/h5-13,16-17,24-26H,14-15H2,1-4H3