6-bromanyl-3-[2-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-5-methyl-indol-2-one

Systemtic Name: 6-bromanyl-3-[2-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-5-methyl-indol-2-one Openeye Name: 6-bromo-3-[2-(6-bromo-5-methyl-2-oxo-indol-3-yl)hydrazino]-5-methyl-indol-2-one CAS Name: 6-bromo-3-[(6-bromo-5-methyl-2-oxo-3-indolyl)hydrazo]-5-methyl-2-indolone IUPAC Name: 6-bromo-3-[2-(6-bromo-5-methyl-2-oxoindol-3-yl)hydrazinyl]-5-methylindol-2-one Traditional Name: 6-bromo-3-[N'-(6-bromo-2-keto-5-methyl-indol-3-yl)hydrazino]-5-methyl-indol-2-one Formula: C18H12Br2N4O2 MolecularWeight: 476.12148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC3=C4C=C(C(=CC4=NC3=O)Br)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC3=C4C=C(C(=CC4=NC3=O)Br)C

InChI

InChI=1S/C18H12Br2N4O2/c1-7-3-9-13(5-11(7)19)21-17(25)15(9)23-24-16-10-4-8(2)12(20)6-14(10)22-18(16)26/h3-6H,1-2H3,(H,21,23,25)(H,22,24,26)