N'-[(2R)-2-(3-bromanylphenoxy)propanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: N'-[(2R)-2-(3-bromanylphenoxy)propanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[(2R)-2-(3-bromophenoxy)propanoyl]-1H-indole-2-carbohydrazide CAS Name: N'-[(2R)-2-(3-bromophenoxy)-1-oxopropyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[(2R)-2-(3-bromophenoxy)propanoyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[(2R)-2-(3-bromophenoxy)propanoyl]-1H-indole-2-carbohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC2=CC=CC=C2N1)OC3=CC(=CC=C3)Br

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC2=CC=CC=C2N1)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c1-11(25-14-7-4-6-13(19)10-14)17(23)21-22-18(24)16-9-12-5-2-3-8-15(12)20-16/h2-11,20H,1H3,(H,21,23)(H,22,24)/t11-/m1/s1