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

Systemtic Name: ethyl 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-propyl-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-propyl-thiazole-4-carboxylate CAS Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-propyl-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-propyl-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-propyl-thiazole-4-carboxylic acid ethyl ester Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)C(CC2=CNC3=CC=CC=C32)N)C(=O)OCC

Isomeric SMILES

CCCC1=C(N=C(S1)[C@@H](CC2=CNC3=CC=CC=C32)N)C(=O)OCC

InChI

InChI=1S/C19H23N3O2S/c1-3-7-16-17(19(23)24-4-2)22-18(25-16)14(20)10-12-11-21-15-9-6-5-8-13(12)15/h5-6,8-9,11,14,21H,3-4,7,10,20H2,1-2H3/t14-/m1/s1