4-bromanyl-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanoyl]benzohydrazide CAS Name: 4-bromo-N'-[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methyl-1-oxopentyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanoyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-pentanoyl]benzohydrazide Formula: C31H31BrN4O3 MolecularWeight: 587.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C31H31BrN4O3/c1-18(2)17-26(30(38)34-33-29(37)20-13-15-21(32)16-14-20)36-28(22-9-5-6-10-23(22)31(36)39)27-19(3)35(4)25-12-8-7-11-24(25)27/h5-16,18,26,28H,17H2,1-4H3,(H,33,37)(H,34,38)