1-[2-azanyl-4-tert-butyl-3-(1H-indol-4-ylmethyl)phenoxy]propan-2-ol

Systemtic Name: 1-[2-azanyl-4-tert-butyl-3-(1H-indol-4-ylmethyl)phenoxy]propan-2-ol Openeye Name: 1-[2-amino-4-tert-butyl-3-(1H-indol-4-ylmethyl)phenoxy]propan-2-ol CAS Name: 1-[2-amino-4-tert-butyl-3-(1H-indol-4-ylmethyl)phenoxy]-2-propanol IUPAC Name: 1-[2-amino-4-tert-butyl-3-(1H-indol-4-ylmethyl)phenoxy]propan-2-ol Traditional Name: 1-[2-amino-4-tert-butyl-3-(1H-indol-4-ylmethyl)phenoxy]propan-2-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C(=C(C=C1)C(C)(C)C)CC2=C3C=CNC3=CC=C2)N)O

Isomeric SMILES

CC(COC1=C(C(=C(C=C1)C(C)(C)C)CC2=C3C=CNC3=CC=C2)N)O

InChI

InChI=1S/C22H28N2O2/c1-14(25)13-26-20-9-8-18(22(2,3)4)17(21(20)23)12-15-6-5-7-19-16(15)10-11-24-19/h5-11,14,24-25H,12-13,23H2,1-4H3