(1R)-1-(5-tert-butyl-1H-imidazol-2-yl)-2-(1H-indol-3-yl)ethanamine

Systemtic Name: (1R)-1-(5-tert-butyl-1H-imidazol-2-yl)-2-(1H-indol-3-yl)ethanamine Openeye Name: (1R)-1-(5-tert-butyl-1H-imidazol-2-yl)-2-(1H-indol-3-yl)ethanamine CAS Name: (1R)-1-(5-tert-butyl-1H-imidazol-2-yl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: (1R)-1-(5-tert-butyl-1H-imidazol-2-yl)-2-(1H-indol-3-yl)ethanamine Traditional Name: [(1R)-1-(5-tert-butyl-1H-imidazol-2-yl)-2-(1H-indol-3-yl)ethyl]amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(N1)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC(C)(C)C1=CN=C(N1)[C@@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C17H22N4/c1-17(2,3)15-10-20-16(21-15)13(18)8-11-9-19-14-7-5-4-6-12(11)14/h4-7,9-10,13,19H,8,18H2,1-3H3,(H,20,21)/t13-/m1/s1