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

Systemtic Name: 4-bromanyl-N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]benzohydrazide CAS Name: 4-bromo-N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]benzohydrazide IUPAC Name: 4-bromo-N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]benzohydrazide Formula: C30H29BrN4O3 MolecularWeight: 573.48026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC=C(C=C1)Br)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC=C(C=C1)Br)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C30H29BrN4O3/c1-4-17(2)26(29(37)34-33-28(36)19-13-15-20(31)16-14-19)35-27(21-9-5-6-10-22(21)30(35)38)25-18(3)32-24-12-8-7-11-23(24)25/h5-17,26-27,32H,4H2,1-3H3,(H,33,36)(H,34,37)