5-bromanyl-N'-(indol-3-ylidenemethyl)-3-phenyl-1H-indole-2-carbohydrazide

Systemtic Name: 5-bromanyl-N'-(indol-3-ylidenemethyl)-3-phenyl-1H-indole-2-carbohydrazide Openeye Name: 5-bromo-N'-(indol-3-ylidenemethyl)-3-phenyl-1H-indole-2-carbohydrazide CAS Name: 5-bromo-N'-(3-indolylidenemethyl)-3-phenyl-1H-indole-2-carbohydrazide IUPAC Name: 5-bromo-N'-(indol-3-ylidenemethyl)-3-phenyl-1H-indole-2-carbohydrazide Traditional Name: 5-bromo-N'-(indol-3-ylidenemethyl)-3-phenyl-1H-indole-2-carbohydrazide Formula: C24H17BrN4O MolecularWeight: 457.32198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Br)C(=O)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Br)C(=O)NNC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H17BrN4O/c25-17-10-11-21-19(12-17)22(15-6-2-1-3-7-15)23(28-21)24(30)29-27-14-16-13-26-20-9-5-4-8-18(16)20/h1-14,27-28H,(H,29,30)