2-(1H-indol-3-ylmethylamino)-2-methyl-1-phenyl-propan-1-ol

Systemtic Name: 2-(1H-indol-3-ylmethylamino)-2-methyl-1-phenyl-propan-1-ol Openeye Name: 2-(1H-indol-3-ylmethylamino)-2-methyl-1-phenyl-propan-1-ol CAS Name: 2-(1H-indol-3-ylmethylamino)-2-methyl-1-phenyl-1-propanol IUPAC Name: 2-(1H-indol-3-ylmethylamino)-2-methyl-1-phenylpropan-1-ol Traditional Name: 2-(1H-indol-3-ylmethylamino)-2-methyl-1-phenyl-propan-1-ol Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC=C1)O)NCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C(C1=CC=CC=C1)O)NCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O/c1-19(2,18(22)14-8-4-3-5-9-14)21-13-15-12-20-17-11-7-6-10-16(15)17/h3-12,18,20-22H,13H2,1-2H3