1-azanyl-1-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]-4,4-dimethyl-pentan-2-ol

Systemtic Name: 1-azanyl-1-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]-4,4-dimethyl-pentan-2-ol Openeye Name: 1-amino-1-[2-[1-(1H-indol-4-yl)vinyl]phenoxy]-4,4-dimethyl-pentan-2-ol CAS Name: 1-amino-1-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]-4,4-dimethyl-2-pentanol IUPAC Name: 1-amino-1-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]-4,4-dimethylpentan-2-ol Traditional Name: 1-amino-1-[2-[1-(1H-indol-4-yl)vinyl]phenoxy]-4,4-dimethyl-pentan-2-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(N)OC1=CC=CC=C1C(=C)C2=C3C=CNC3=CC=C2)O

Isomeric SMILES

CC(C)(C)CC(C(N)OC1=CC=CC=C1C(=C)C2=C3C=CNC3=CC=C2)O

InChI

InChI=1S/C23H28N2O2/c1-15(16-9-7-10-19-18(16)12-13-25-19)17-8-5-6-11-21(17)27-22(24)20(26)14-23(2,3)4/h5-13,20,22,25-26H,1,14,24H2,2-4H3