methyl 2-[(1S)-1-azanyl-2-methyl-propyl]-5-(7-bromanyl-1H-indol-3-yl)-1,3-oxazole-4-carboxylate

Systemtic Name: methyl 2-[(1S)-1-azanyl-2-methyl-propyl]-5-(7-bromanyl-1H-indol-3-yl)-1,3-oxazole-4-carboxylate Openeye Name: methyl 2-[(1S)-1-amino-2-methyl-propyl]-5-(7-bromo-1H-indol-3-yl)oxazole-4-carboxylate CAS Name: 2-[(1S)-1-amino-2-methylpropyl]-5-(7-bromo-1H-indol-3-yl)-4-oxazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(1S)-1-amino-2-methylpropyl]-5-(7-bromo-1H-indol-3-yl)-1,3-oxazole-4-carboxylate Traditional Name: 2-[(1S)-1-amino-2-methyl-propyl]-5-(7-bromo-1H-indol-3-yl)oxazole-4-carboxylic acid methyl ester Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=C(O1)C2=CNC3=C2C=CC=C3Br)C(=O)OC)N

Isomeric SMILES

CC(C)[C@@H](C1=NC(=C(O1)C2=CNC3=C2C=CC=C3Br)C(=O)OC)N

InChI

InChI=1S/C17H18BrN3O3/c1-8(2)12(19)16-21-14(17(22)23-3)15(24-16)10-7-20-13-9(10)5-4-6-11(13)18/h4-8,12,20H,19H2,1-3H3/t12-/m0/s1