N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(1H-indol-3-yl)propanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(1H-indol-3-yl)propanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-(1H-indol-3-yl)propanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-(1H-indol-3-yl)propanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-(1H-indol-3-yl)propanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-(1H-indol-3-yl)propionohydrazide Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C19H15BrN4O2/c20-12-6-7-16-14(9-12)18(19(26)22-16)24-23-17(25)8-5-11-10-21-15-4-2-1-3-13(11)15/h1-4,6-7,9-10,21H,5,8H2,(H,23,25)(H,22,24,26)