4-(2-methyl-1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine Openeye Name: 4-(2-methyl-1H-indol-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-amine CAS Name: 4-(2-methyl-1H-indol-3-yl)-N-[[(2R)-2-oxolanyl]methyl]-2-thiazolamine IUPAC Name: 4-(2-methyl-1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine Traditional Name: [4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NCC4CCCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC[C@H]4CCCO4

InChI

InChI=1S/C17H19N3OS/c1-11-16(13-6-2-3-7-14(13)19-11)15-10-22-17(20-15)18-9-12-5-4-8-21-12/h2-3,6-7,10,12,19H,4-5,8-9H2,1H3,(H,18,20)/t12-/m1/s1