(1R)-2-(1H-indol-3-yl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine

Systemtic Name: (1R)-2-(1H-indol-3-yl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine Openeye Name: (1R)-2-(1H-indol-3-yl)-1-(4-isopropylthiazol-2-yl)ethanamine CAS Name: (1R)-2-(1H-indol-3-yl)-1-(4-propan-2-yl-2-thiazolyl)ethanamine IUPAC Name: (1R)-2-(1H-indol-3-yl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine Traditional Name: [(1R)-2-(1H-indol-3-yl)-1-(4-isopropylthiazol-2-yl)ethyl]amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3S/c1-10(2)15-9-20-16(19-15)13(17)7-11-8-18-14-6-4-3-5-12(11)14/h3-6,8-10,13,18H,7,17H2,1-2H3/t13-/m1/s1