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

Systemtic Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanoyl]-1H-indole-2-carbohydrazide CAS Name: N'-[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-3-methyl-1-oxopentyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanoyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-pentanoyl]-1H-indole-2-carbohydrazide Formula: C33H33N5O3 MolecularWeight: 547.64682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC2=CC=CC=C2N1)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=CC=CC=C2N1)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C

InChI

InChI=1S/C33H33N5O3/c1-5-19(2)29(32(40)36-35-31(39)26-18-21-12-6-10-16-25(21)34-26)38-30(22-13-7-8-14-23(22)33(38)41)28-20(3)37(4)27-17-11-9-15-24(27)28/h6-19,29-30,34H,5H2,1-4H3,(H,35,39)(H,36,40)