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

Systemtic Name: ethyl 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-cyclopropyl-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-cyclopropyl-thiazole-4-carboxylate CAS Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-cyclopropyl-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-cyclopropyl-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-cyclopropyl-thiazole-4-carboxylic acid ethyl ester Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=N1)C(CC2=CNC3=CC=CC=C32)N)C4CC4

Isomeric SMILES

CCOC(=O)C1=C(SC(=N1)[C@@H](CC2=CNC3=CC=CC=C32)N)C4CC4

InChI

InChI=1S/C19H21N3O2S/c1-2-24-19(23)16-17(11-7-8-11)25-18(22-16)14(20)9-12-10-21-15-6-4-3-5-13(12)15/h3-6,10-11,14,21H,2,7-9,20H2,1H3/t14-/m1/s1