N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1-[2-methylsulfonyl-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methanamine

Systemtic Name: N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1-[2-methylsulfonyl-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methanamine Openeye Name: N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1-[2-methylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methanamine CAS Name: N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1-[2-methylsulfonyl-3-[[(2R)-2-oxolanyl]methyl]-4-imidazolyl]methanamine IUPAC Name: N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1-[2-methylsulfonyl-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methanamine Traditional Name: [2-mesyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl-methyl-[(3-methyl-1H-indol-2-yl)methyl]amine Formula: C21H28N4O3S MolecularWeight: 416.53702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN(C)CC3=CN=C(N3CC4CCCO4)S(=O)(=O)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN(C)CC3=CN=C(N3C[C@H]4CCCO4)S(=O)(=O)C

InChI

InChI=1S/C21H28N4O3S/c1-15-18-8-4-5-9-19(18)23-20(15)14-24(2)12-16-11-22-21(29(3,26)27)25(16)13-17-7-6-10-28-17/h4-5,8-9,11,17,23H,6-7,10,12-14H2,1-3H3/t17-/m1/s1