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

Systemtic Name: N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanoyl]-1-methyl-indole-2-carbohydrazide Openeye Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanoyl]-1-methyl-indole-2-carbohydrazide CAS Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-1-oxopentyl]-1-methyl-2-indolecarbohydrazide IUPAC Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanoyl]-1-methylindole-2-carbohydrazide Traditional Name: N'-[2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-pentanoyl]-1-methyl-indole-2-carbohydrazide Formula: C32H31N5O3 MolecularWeight: 533.62024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C1=CC2=CC=CC=C2N1C)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)C1=CC2=CC=CC=C2N1C)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H31N5O3/c1-19(2)16-28(31(39)35-34-30(38)27-17-20-10-4-9-15-26(20)36(27)3)37-29(22-12-5-6-13-23(22)32(37)40)24-18-33-25-14-8-7-11-21(24)25/h4-15,17-19,28-29,33H,16H2,1-3H3,(H,34,38)(H,35,39)