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

Systemtic Name: 5-chloranyl-N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanoyl]-1-methyl-indole-2-carbohydrazide Openeye Name: 5-chloro-N'-[2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanoyl]-1-methyl-indole-2-carbohydrazide CAS Name: 5-chloro-N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-1-oxopentyl]-1-methyl-2-indolecarbohydrazide IUPAC Name: 5-chloro-N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanoyl]-1-methylindole-2-carbohydrazide Traditional Name: 5-chloro-N'-[2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-pentanoyl]-1-methyl-indole-2-carbohydrazide Formula: C32H30ClN5O3 MolecularWeight: 568.0653

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1C)C=CC(=C2)Cl)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1C)C=CC(=C2)Cl)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H30ClN5O3/c1-4-18(2)28(31(40)36-35-30(39)27-16-19-15-20(33)13-14-26(19)37(27)3)38-29(22-10-5-6-11-23(22)32(38)41)24-17-34-25-12-8-7-9-21(24)25/h5-18,28-29,34H,4H2,1-3H3,(H,35,39)(H,36,40)