N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-[(4-phenylpiperazin-1-yl)methyl]benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-[(4-phenylpiperazin-1-yl)methyl]benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-[(4-phenylpiperazin-1-yl)methyl]benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-[(4-phenyl-1-piperazinyl)methyl]benzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-[(4-phenylpiperazin-1-yl)methyl]benzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-[(4-phenylpiperazino)methyl]benzohydrazide Formula: C26H24BrN5O2 MolecularWeight: 518.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5

InChI

InChI=1S/C26H24BrN5O2/c27-20-10-11-23-22(16-20)24(26(34)28-23)29-30-25(33)19-8-6-18(7-9-19)17-31-12-14-32(15-13-31)21-4-2-1-3-5-21/h1-11,16H,12-15,17H2,(H,30,33)(H,28,29,34)