N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-(2,5-dimethyl-1-pyrrolyl)benzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Formula: C21H17BrN4O2 MolecularWeight: 437.28928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C

InChI

InChI=1S/C21H17BrN4O2/c1-12-3-4-13(2)26(12)16-8-5-14(6-9-16)20(27)25-24-19-17-11-15(22)7-10-18(17)23-21(19)28/h3-11H,1-2H3,(H,25,27)(H,23,24,28)