4-bromanyl-3-[2-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-5-methyl-indol-2-one

Systemtic Name: 4-bromanyl-3-[2-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-5-methyl-indol-2-one Openeye Name: 4-bromo-3-[2-(4-bromo-5-methyl-2-oxo-indol-3-yl)hydrazino]-5-methyl-indol-2-one CAS Name: 4-bromo-3-[(4-bromo-5-methyl-2-oxo-3-indolyl)hydrazo]-5-methyl-2-indolone IUPAC Name: 4-bromo-3-[2-(4-bromo-5-methyl-2-oxoindol-3-yl)hydrazinyl]-5-methylindol-2-one Traditional Name: 4-bromo-3-[N'-(4-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=C(C2=C(C(=O)N=C2C=C1)NNC3=C4C(=NC3=O)C=CC(=C4Br)C)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC3=C4C(=NC3=O)C=CC(=C4Br)C)Br

InChI

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