4-(7-ethyl-1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(7-ethyl-1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine Openeye Name: 4-(7-ethyl-1H-indol-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-amine CAS Name: 4-(7-ethyl-1H-indol-3-yl)-N-[[(2R)-2-oxolanyl]methyl]-2-thiazolamine IUPAC Name: 4-(7-ethyl-1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine Traditional Name: [4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)NCC4CCCO4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)NC[C@H]4CCCO4

InChI

InChI=1S/C18H21N3OS/c1-2-12-5-3-7-14-15(10-19-17(12)14)16-11-23-18(21-16)20-9-13-6-4-8-22-13/h3,5,7,10-11,13,19H,2,4,6,8-9H2,1H3,(H,20,21)/t13-/m1/s1