5-chloranyl-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-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]-4-methyl-pentanoyl]-1-methyl-indole-2-carbohydrazide Openeye Name: 5-chloro-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-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]-4-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]-4-methylpentanoyl]-1-methylindole-2-carbohydrazide Traditional Name: 5-chloro-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-pentanoyl]-1-methyl-indole-2-carbohydrazide Formula: C34H34ClN5O3 MolecularWeight: 596.11846

Click to see the large picture

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=CC6=C(N5C)C=CC(=C6)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)C5=CC6=C(N5C)C=CC(=C6)Cl

InChI

InChI=1S/C34H34ClN5O3/c1-19(2)16-29(33(42)37-36-32(41)28-18-21-17-22(35)14-15-26(21)39(28)5)40-31(23-10-6-7-11-24(23)34(40)43)30-20(3)38(4)27-13-9-8-12-25(27)30/h6-15,17-19,29,31H,16H2,1-5H3,(H,36,41)(H,37,42)