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

Systemtic Name: ethyl 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-ethyl-1,3-oxazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-ethyl-oxazole-4-carboxylate CAS Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-ethyl-4-oxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-ethyl-1,3-oxazole-4-carboxylate Traditional Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-ethyl-oxazole-4-carboxylic acid ethyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(O1)C(CC2=CNC3=CC=CC=C32)N)C(=O)OCC

Isomeric SMILES

CCC1=C(N=C(O1)[C@@H](CC2=CNC3=CC=CC=C32)N)C(=O)OCC

InChI

InChI=1S/C18H21N3O3/c1-3-15-16(18(22)23-4-2)21-17(24-15)13(19)9-11-10-20-14-8-6-5-7-12(11)14/h5-8,10,13,20H,3-4,9,19H2,1-2H3/t13-/m1/s1