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

Systemtic Name: ethyl 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-propan-2-yl-1,3-oxazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-isopropyl-oxazole-4-carboxylate CAS Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-propan-2-yl-4-oxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-propan-2-yl-1,3-oxazole-4-carboxylate Traditional Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-isopropyl-oxazole-4-carboxylic acid ethyl ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-4-24-19(23)16-17(11(2)3)25-18(22-16)14(20)9-12-10-21-15-8-6-5-7-13(12)15/h5-8,10-11,14,21H,4,9,20H2,1-3H3/t14-/m1/s1