N'-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanediamide

Systemtic Name: N'-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanediamide Openeye Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]oxamide CAS Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-[(1,3-dimethyl-4-pyrazolyl)methyl]oxamide IUPAC Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]oxamide Traditional Name: N'-[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]oxamide Formula: C18H20BrN5O3 MolecularWeight: 434.2871

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C(=O)NCC3=CN(N=C3C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[C@H](C1=O)NC(=O)C(=O)NCC3=CN(N=C3C)C

InChI

InChI=1S/C18H20BrN5O3/c1-4-24-14-6-5-12(19)7-13(14)15(18(24)27)21-17(26)16(25)20-8-11-9-23(3)22-10(11)2/h5-7,9,15H,4,8H2,1-3H3,(H,20,25)(H,21,26)/t15-/m1/s1