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

Systemtic Name: 5-chloranyl-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanoyl]-1-methyl-indole-2-carbohydrazide Openeye Name: 5-chloro-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanoyl]-1-methyl-indole-2-carbohydrazide CAS Name: 5-chloro-N'-[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-3-methyl-1-oxopentyl]-1-methyl-2-indolecarbohydrazide IUPAC Name: 5-chloro-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanoyl]-1-methylindole-2-carbohydrazide Traditional Name: 5-chloro-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-pentanoyl]-1-methyl-indole-2-carbohydrazide Formula: C34H34ClN5O3 MolecularWeight: 596.11846

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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=C(N(C6=CC=CC=C65)C)C

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1C)C=CC(=C2)Cl)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C

InChI

InChI=1S/C34H34ClN5O3/c1-6-19(2)30(33(42)37-36-32(41)28-18-21-17-22(35)15-16-26(21)39(28)5)40-31(23-11-7-8-12-24(23)34(40)43)29-20(3)38(4)27-14-10-9-13-25(27)29/h7-19,30-31H,6H2,1-5H3,(H,36,41)(H,37,42)