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

Systemtic Name: 5-chloranyl-1-methyl-N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]indole-2-carbohydrazide Openeye Name: 5-chloro-1-methyl-N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]indole-2-carbohydrazide CAS Name: 5-chloro-1-methyl-N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-2-indolecarbohydrazide IUPAC Name: 5-chloro-1-methyl-N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]indole-2-carbohydrazide Traditional Name: 5-chloro-N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-pentanoyl]-1-methyl-indole-2-carbohydrazide Formula: C33H32ClN5O3 MolecularWeight: 582.09188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)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=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)C5=CC6=C(N5C)C=CC(=C6)Cl

InChI

InChI=1S/C33H32ClN5O3/c1-18(2)15-28(32(41)37-36-31(40)27-17-20-16-21(34)13-14-26(20)38(27)4)39-30(22-9-5-6-10-23(22)33(39)42)29-19(3)35-25-12-8-7-11-24(25)29/h5-14,16-18,28,30,35H,15H2,1-4H3,(H,36,40)(H,37,41)