ethyl 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-methyl-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-methyl-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-methyl-thiazole-4-carboxylate CAS Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-methyl-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-methyl-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-methyl-thiazole-4-carboxylic acid ethyl ester Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=N1)C(CC2=CNC3=CC=CC=C32)N)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=N1)[C@@H](CC2=CNC3=CC=CC=C32)N)C

InChI

InChI=1S/C17H19N3O2S/c1-3-22-17(21)15-10(2)23-16(20-15)13(18)8-11-9-19-14-7-5-4-6-12(11)14/h4-7,9,13,19H,3,8,18H2,1-2H3/t13-/m1/s1