N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-indol-1-yl-ethanehydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-indol-1-yl-ethanehydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-2-indol-1-yl-acetohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-2-(1-indolyl)acetohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-2-indol-1-ylacetohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-2-indol-1-yl-acetohydrazide Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H15BrN4O2/c1-11-8-13-15(9-14(11)20)21-19(26)18(13)23-22-17(25)10-24-7-6-12-4-2-3-5-16(12)24/h2-9H,10H2,1H3,(H,22,25)(H,21,23,26)