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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(2,3-diphenylindol-1-yl)propanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-(2,3-diphenylindol-1-yl)propanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-(2,3-diphenyl-1-indolyl)propanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-(2,3-diphenylindol-1-yl)propanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-(2,3-diphenylindol-1-yl)propionohydrazide Formula: C31H23BrN4O2 MolecularWeight: 563.44392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br)C6=CC=CC=C6

InChI

InChI=1S/C31H23BrN4O2/c32-22-15-16-25-24(19-22)29(31(38)33-25)35-34-27(37)17-18-36-26-14-8-7-13-23(26)28(20-9-3-1-4-10-20)30(36)21-11-5-2-6-12-21/h1-16,19H,17-18H2,(H,34,37)(H,33,35,38)